(2S)-2-[(17S)-4,17-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-yl]propan-1-ol

Systemtic Name: (2S)-2-[(17S)-4,17-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-yl]propan-1-ol Openeye Name: (2S)-2-[(17S)-4,17-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-yl]propan-1-ol CAS Name: (2S)-2-[(17S)-4,17-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-yl]-1-propanol IUPAC Name: (2S)-2-[(17S)-4,17-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-yl]propan-1-ol Traditional Name: (2S)-2-[(17S)-4,17-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-yl]propan-1-ol Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC3=C2C=CC4=C3CCC4(C)C(C)CO

Isomeric SMILES

CC1=CC=CC2=C1C=CC3=C2C=CC4=C3CC[C@@]4(C)[C@H](C)CO

InChI

InChI=1S/C22H24O/c1-14-5-4-6-17-16(14)7-8-19-18(17)9-10-21-20(19)11-12-22(21,3)15(2)13-23/h4-10,15,23H,11-13H2,1-3H3/t15-,22+/m1/s1