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15-[(E)-but-1-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

15-[(E)-but-1-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name:15-[(E)-but-1-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
Openeye Name:15-[(E)-but-1-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
CAS Name:15-[(E)-but-1-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC Name:15-[(E)-but-1-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
Traditional Name:15-[(E)-but-1-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
Formula: C23H36O2
MolecularWeight: 344.53074
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CC(C2(C1C3CC=C4CC(CCC4(C3CC2)C)O)C)O


Isomeric SMILES

CC/C=C/C1CC(C2(C1C3CC=C4CC(CCC4(C3CC2)C)O)C)O


InChI

InChI=1S/C23H36O2/c1-4-5-6-15-13-20(25)23(3)12-10-19-18(21(15)23)8-7-16-14-17(24)9-11-22(16,19)2/h5-7,15,17-21,24-25H,4,8-14H2,1-3H3/b6-5+


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