[4-(1-ethyl-6-oxidanylidene-2,3,4,7,8,8a-hexahydro-1H-naphthalen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(1-ethyl-6-oxidanylidene-2,3,4,7,8,8a-hexahydro-1H-naphthalen-2-yl)phenyl] ethanoate Openeye Name: [4-(1-ethyl-6-oxo-2,3,4,7,8,8a-hexahydro-1H-naphthalen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(1-ethyl-6-oxo-2,3,4,7,8,8a-hexahydro-1H-naphthalen-2-yl)phenyl] ester IUPAC Name: [4-(1-ethyl-6-oxo-2,3,4,7,8,8a-hexahydro-1H-naphthalen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(1-ethyl-6-keto-2,3,4,7,8,8a-hexahydro-1H-naphthalen-2-yl)phenyl] ester Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC(=O)C=C2CCC1C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC1C2CCC(=O)C=C2CCC1C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H24O3/c1-3-18-19(10-6-15-12-16(22)7-11-20(15)18)14-4-8-17(9-5-14)23-13(2)21/h4-5,8-9,12,18-20H,3,6-7,10-11H2,1-2H3