13-methyl-2,3,4,6,7,8,10,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol

Systemtic Name: 13-methyl-2,3,4,6,7,8,10,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol Openeye Name: 13-methyl-2,3,4,6,7,8,10,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol CAS Name: 13-methyl-2,3,4,6,7,8,10,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol IUPAC Name: 13-methyl-2,3,4,6,7,8,10,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol Traditional Name: 13-methyl-2,3,4,6,7,8,10,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3CCC4(CCCCC4C3=CC2)O

Isomeric SMILES

CC12CCCC1C3CCC4(CCCCC4C3=CC2)O

InChI

InChI=1S/C18H28O/c1-17-9-4-6-15(17)13-8-12-18(19)10-3-2-5-16(18)14(13)7-11-17/h7,13,15-16,19H,2-6,8-12H2,1H3