Cholest-5-en-3β-yl 3-(4-ethoxyphenyl)prop-2-enoate
In the asymmetric unit of the title compound, C38H56O3, there are two symmetry-independent molecules that differ in the rotation angle along the C—O bond between the 3-(4-ethoxyphenyl)prop-2-enoate and cholest-5-en-3β-yl groups by 169.3 (3)°. In...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2012-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681202452X |