2-[(17,17-dimethyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-3-yl)oxy]-2-methyl-propan-1-ol

Systemtic Name: 2-[(17,17-dimethyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-3-yl)oxy]-2-methyl-propan-1-ol Openeye Name: 2-[(17,17-dimethyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-3-yl)oxy]-2-methyl-propan-1-ol CAS Name: 2-[(17,17-dimethyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-3-yl)oxy]-2-methyl-1-propanol IUPAC Name: 2-[(17,17-dimethyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-3-yl)oxy]-2-methylpropan-1-ol Traditional Name: 2-[(17,17-dimethyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-3-yl)oxy]-2-methyl-propan-1-ol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC3=C2CCC4=C3C=CC(=C4)OC(C)(C)CO)C

Isomeric SMILES

CC1(CCC2=C1C=CC3=C2CCC4=C3C=CC(=C4)OC(C)(C)CO)C

InChI

InChI=1S/C23H28O2/c1-22(2)12-11-20-19-7-5-15-13-16(25-23(3,4)14-24)6-8-17(15)18(19)9-10-21(20)22/h6,8-10,13,24H,5,7,11-12,14H2,1-4H3