2-[3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-ol

Systemtic Name: 2-[3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-ol Openeye Name: 2-[3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-ol CAS Name: 2-[3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-1-propanol IUPAC Name: 2-[3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-ol Traditional Name: 2-[3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-ol Formula: C28H46O3 MolecularWeight: 430.66304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CCC2(C(C1(C)C)CCC3=C2CCC4(C3=CCC4C(C)CO)C)C

Isomeric SMILES

CCOC(C)OC1CCC2(C(C1(C)C)CCC3=C2CCC4(C3=CCC4C(C)CO)C)C

InChI

InChI=1S/C28H46O3/c1-8-30-19(3)31-25-14-16-28(7)23-13-15-27(6)21(18(2)17-29)10-11-22(27)20(23)9-12-24(28)26(25,4)5/h11,18-19,21,24-25,29H,8-10,12-17H2,1-7H3