[2-(8-cyano-4b,8-dimethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methyl-propyl] ethanoate

Systemtic Name: [2-(8-cyano-4b,8-dimethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methyl-propyl] ethanoate Openeye Name: [2-(8-cyano-4b,8-dimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methyl-propyl] acetate CAS Name: acetic acid [2-(8-cyano-4b,8-dimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methylpropyl] ester IUPAC Name: [2-(8-cyano-4b,8-dimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methylpropyl] acetate Traditional Name: acetic acid [2-(8-cyano-10-keto-4b,8-dimethyl-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methyl-propyl] ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2=O)(C)C#N)C

Isomeric SMILES

CC(=O)OCC(C)(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2=O)(C)C#N)C

InChI

InChI=1S/C23H29NO3/c1-15(25)27-14-21(2,3)16-7-8-18-17(11-16)19(26)12-20-22(4,13-24)9-6-10-23(18,20)5/h7-8,11,20H,6,9-10,12,14H2,1-5H3