(8-cyano-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate

Systemtic Name: (8-cyano-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate Openeye Name: (8-cyano-2-isopropyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate CAS Name: acetic acid (8-cyano-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester IUPAC Name: (8-cyano-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate Traditional Name: acetic acid (8-cyano-2-isopropyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C#N)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C#N)C)OC(=O)C

InChI

InChI=1S/C22H29NO2/c1-14(2)17-11-16-7-8-20-21(4,13-23)9-6-10-22(20,5)18(16)12-19(17)25-15(3)24/h11-12,14,20H,6-10H2,1-5H3