8-ethenyl-3-methoxy-13-methyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-ol

Systemtic Name: 8-ethenyl-3-methoxy-13-methyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-ol Openeye Name: 3-methoxy-13-methyl-11-pentyl-8-vinyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-ol CAS Name: 8-ethenyl-3-methoxy-13-methyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-ol IUPAC Name: 8-ethenyl-3-methoxy-13-methyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-ol Traditional Name: 11-amyl-3-methoxy-13-methyl-8-vinyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-ol Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2(C(CCC2O)C3(C1C4=C(CC3)C=C(C=C4)OC)C=C)C

Isomeric SMILES

CCCCCC1CC2(C(CCC2O)C3(C1C4=C(CC3)C=C(C=C4)OC)C=C)C

InChI

InChI=1S/C26H38O2/c1-5-7-8-9-19-17-25(3)22(12-13-23(25)27)26(6-2)15-14-18-16-20(28-4)10-11-21(18)24(19)26/h6,10-11,16,19,22-24,27H,2,5,7-9,12-15,17H2,1,3-4H3