(2,4b-dimethyl-7-oxidanylidene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methyl ethanoate

Systemtic Name: (2,4b-dimethyl-7-oxidanylidene-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methyl ethanoate Openeye Name: (2,4b-dimethyl-7-oxo-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methyl acetate CAS Name: acetic acid (2,4b-dimethyl-7-oxo-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methyl ester IUPAC Name: (2,4b-dimethyl-7-oxo-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methyl acetate Traditional Name: acetic acid (7-keto-2,4b-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)methyl ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCC2C(C1)CCC3=CC(=O)C=CC23C)C

Isomeric SMILES

CC(=O)OCC1(CCC2C(C1)CCC3=CC(=O)C=CC23C)C

InChI

InChI=1S/C19H26O3/c1-13(20)22-12-18(2)8-7-17-14(11-18)4-5-15-10-16(21)6-9-19(15,17)3/h6,9-10,14,17H,4-5,7-8,11-12H2,1-3H3