[4-[(E)-3-(2-methylbutoxy)-3-oxidanylidene-prop-1-enyl]phenyl]methyl 2-decan-4-yloxybenzoate

Systemtic Name: [4-[(E)-3-(2-methylbutoxy)-3-oxidanylidene-prop-1-enyl]phenyl]methyl 2-decan-4-yloxybenzoate Openeye Name: [4-[(E)-3-(2-methylbutoxy)-3-oxo-prop-1-enyl]phenyl]methyl 2-(1-propylheptoxy)benzoate CAS Name: 2-decan-4-yloxybenzoic acid [4-[(E)-3-(2-methylbutoxy)-3-oxoprop-1-enyl]phenyl]methyl ester IUPAC Name: [4-[(E)-3-(2-methylbutoxy)-3-oxoprop-1-enyl]phenyl]methyl 2-decan-4-yloxybenzoate Traditional Name: 2-(1-propylheptoxy)benzoic acid [4-[(E)-3-keto-3-(2-methylbutoxy)prop-1-enyl]benzyl] ester Formula: C32H44O5 MolecularWeight: 508.68876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC)OC1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)C=CC(=O)OCC(C)CC

Isomeric SMILES

CCCCCCC(CCC)OC1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)/C=C/C(=O)OCC(C)CC

InChI

InChI=1S/C32H44O5/c1-5-8-9-10-14-28(13-6-2)37-30-16-12-11-15-29(30)32(34)36-24-27-19-17-26(18-20-27)21-22-31(33)35-23-25(4)7-3/h11-12,15-22,25,28H,5-10,13-14,23-24H2,1-4H3/b22-21+