3-[(E,3E)-3-(4-azanylbutoxyimino)prop-1-enyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name: 3-[(E,3E)-3-(4-azanylbutoxyimino)prop-1-enyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol Openeye Name: 3-[(E,3E)-3-(4-aminobutoxyimino)prop-1-enyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol CAS Name: 3-[(E,3E)-3-(4-aminobutoxyimino)prop-1-enyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol IUPAC Name: 3-[(E,3E)-3-(4-aminobutoxyimino)prop-1-enyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol Traditional Name: 3-[(E,3E)-3-(4-aminobutyloximino)prop-1-enyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3CC=C4CC(CCC4(C3CC2)C)(C=CC=NOCCCCN)O

Isomeric SMILES

CC12CCCC1C3CC=C4CC(CCC4(C3CC2)C)(/C=C/C=N/OCCCCN)O

InChI

InChI=1S/C26H42N2O2/c1-24-11-5-7-22(24)21-9-8-20-19-26(29,12-6-17-28-30-18-4-3-16-27)15-14-25(20,2)23(21)10-13-24/h6,8,12,17,21-23,29H,3-5,7,9-11,13-16,18-19,27H2,1-2H3/b12-6+,28-17+