(3-methoxy-7,13,15-trimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)methanol

Systemtic Name: (3-methoxy-7,13,15-trimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)methanol Openeye Name: (3-methoxy-7,13,15-trimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)methanol CAS Name: (3-methoxy-7,13,15-trimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)methanol IUPAC Name: (3-methoxy-7,13,15-trimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)methanol Traditional Name: (3-methoxy-7,13,15-trimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)methanol Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(C1C3C(CC4=C(C3CC2)CC=C(C4)OC)C)C)CO

Isomeric SMILES

CC1CC(C2(C1C3C(CC4=C(C3CC2)CC=C(C4)OC)C)C)CO

InChI

InChI=1S/C22H34O2/c1-13-9-15-11-17(24-4)5-6-18(15)19-7-8-22(3)16(12-23)10-14(2)21(22)20(13)19/h5,13-14,16,19-21,23H,6-12H2,1-4H3