ethene; 17-heptan-2-yl-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Systemtic Name: ethene; 17-heptan-2-yl-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol Openeye Name: 10,13-dimethyl-17-(1-methylhexyl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol; ethylene CAS Name: ethene; 17-heptan-2-yl-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol IUPAC Name: ethene; 17-heptan-2-yl-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol Traditional Name: 10,13-dimethyl-17-(1-methylhexyl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol; ethylene Formula: C28H46O MolecularWeight: 398.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C.C=C

Isomeric SMILES

CCCCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C.C=C

InChI

InChI=1S/C26H42O.C2H4/c1-5-6-7-8-18(2)22-11-12-23-21-10-9-19-17-20(27)13-15-25(19,3)24(21)14-16-26(22,23)4;1-2/h9-10,18,20,22-24,27H,5-8,11-17H2,1-4H3;1-2H2