[4-ethenyl-5-(4-methoxyphenyl)-7a-methyl-6-oxidanylidene-2,3,3a,4,5,7-hexahydro-1H-inden-1-yl] ethanoate

Systemtic Name: [4-ethenyl-5-(4-methoxyphenyl)-7a-methyl-6-oxidanylidene-2,3,3a,4,5,7-hexahydro-1H-inden-1-yl] ethanoate Openeye Name: [5-(4-methoxyphenyl)-7a-methyl-6-oxo-4-vinyl-2,3,3a,4,5,7-hexahydro-1H-inden-1-yl] acetate CAS Name: acetic acid [4-ethenyl-5-(4-methoxyphenyl)-7a-methyl-6-oxo-2,3,3a,4,5,7-hexahydro-1H-inden-1-yl] ester IUPAC Name: [4-ethenyl-5-(4-methoxyphenyl)-7a-methyl-6-oxo-2,3,3a,4,5,7-hexahydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [6-keto-5-(4-methoxyphenyl)-7a-methyl-4-vinyl-2,3,3a,4,5,7-hexahydro-1H-inden-1-yl] ester Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CC(=O)C(C2C=C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CC(=O)C(C2C=C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H26O4/c1-5-16-17-10-11-19(25-13(2)22)21(17,3)12-18(23)20(16)14-6-8-15(24-4)9-7-14/h5-9,16-17,19-20H,1,10-12H2,2-4H3