[7,7a-dimethanoyl-3a-methyl-1-(6-methylhept-5-en-2-yl)-2,3,4,5-tetrahydro-1H-inden-4-yl] ethanoate

Systemtic Name: [7,7a-dimethanoyl-3a-methyl-1-(6-methylhept-5-en-2-yl)-2,3,4,5-tetrahydro-1H-inden-4-yl] ethanoate Openeye Name: [1-(1,5-dimethylhex-4-enyl)-7,7a-diformyl-3a-methyl-2,3,4,5-tetrahydro-1H-inden-4-yl] acetate CAS Name: acetic acid [7,7a-diformyl-3a-methyl-1-(6-methylhept-5-en-2-yl)-2,3,4,5-tetrahydro-1H-inden-4-yl] ester IUPAC Name: [7,7a-diformyl-3a-methyl-1-(6-methylhept-5-en-2-yl)-2,3,4,5-tetrahydro-1H-inden-4-yl] acetate Traditional Name: acetic acid [1-(1,5-dimethylhex-4-enyl)-7,7a-diformyl-3a-methyl-2,3,4,5-tetrahydro-1H-inden-4-yl] ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C1CCC2(C1(C(=CCC2OC(=O)C)C=O)C=O)C

Isomeric SMILES

CC(CCC=C(C)C)C1CCC2(C1(C(=CCC2OC(=O)C)C=O)C=O)C

InChI

InChI=1S/C22H32O4/c1-15(2)7-6-8-16(3)19-11-12-21(5)20(26-17(4)25)10-9-18(13-23)22(19,21)14-24/h7,9,13-14,16,19-20H,6,8,10-12H2,1-5H3