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13-methyl-3-phenylmethoxy-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

13-methyl-3-phenylmethoxy-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name:13-methyl-3-phenylmethoxy-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
Openeye Name:16-allyl-3-benzyloxy-13-methyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
CAS Name:13-methyl-3-phenylmethoxy-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
IUPAC Name:13-methyl-3-phenylmethoxy-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
Traditional Name:16-allyl-3-benzoxy-13-methyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
Formula: C31H38O2
MolecularWeight: 442.63222
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C4C1C5CC(C(=O)C5(CC4)C)CC=C


Isomeric SMILES

CCCC1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C4C1C5CC(C(=O)C5(CC4)C)CC=C


InChI

InChI=1S/C31H38O2/c1-4-9-22-17-24-18-25(33-20-21-11-7-6-8-12-21)13-14-26(24)27-15-16-31(3)28(29(22)27)19-23(10-5-2)30(31)32/h5-8,11-14,18,22-23,27-29H,2,4,9-10,15-17,19-20H2,1,3H3


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