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(13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) 2-methylbutanoate

(13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) 2-methylbutanoate

Systemtic Name:(13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) 2-methylbutanoate
Openeye Name:(13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) 2-methylbutanoate
CAS Name:2-methylbutanoic acid (13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) ester
IUPAC Name:(13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) 2-methylbutanoate
Traditional Name:2-methylbutyric acid (17-keto-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) ester
Formula: C23H26O3
MolecularWeight: 350.45074
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1=CC2=C(C=C1)C3=C(C=C2)C4CCC(=O)C4(CC3)C


Isomeric SMILES

CCC(C)C(=O)OC1=CC2=C(C=C1)C3=C(C=C2)C4CCC(=O)C4(CC3)C


InChI

InChI=1S/C23H26O3/c1-4-14(2)22(25)26-16-6-8-17-15(13-16)5-7-19-18(17)11-12-23(3)20(19)9-10-21(23)24/h5-8,13-14,20H,4,9-12H2,1-3H3


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