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2-(3-methoxy-7,13-dimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)propan-2-ol
2-(3-methoxy-7,13-dimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(CC=C(C2)OC)C3C1C4CCC(C4(CC3)C)C(C)(C)O
Isomeric SMILES
CC1CC2=C(CC=C(C2)OC)C3C1C4CCC(C4(CC3)C)C(C)(C)O
InChI
InChI=1S/C23H36O2/c1-14-12-15-13-16(25-5)6-7-17(15)18-10-11-23(4)19(21(14)18)8-9-20(23)22(2,3)24/h6,14,18-21,24H,7-13H2,1-5H3
Other Product
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