[1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-dodecan-5-yl] ethanoate

Systemtic Name: [1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-dodecan-5-yl] ethanoate Openeye Name: 1-[4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-butyl]octyl acetate CAS Name: acetic acid [1-(4-hydroxy-3-methoxyphenyl)-3-oxododecan-5-yl] ester IUPAC Name: [1-(4-hydroxy-3-methoxyphenyl)-3-oxododecan-5-yl] acetate Traditional Name: acetic acid 1-[4-(4-hydroxy-3-methoxy-phenyl)-2-keto-butyl]octyl ester Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)OC(=O)C

Isomeric SMILES

CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)OC(=O)C

InChI

InChI=1S/C21H32O5/c1-4-5-6-7-8-9-19(26-16(2)22)15-18(23)12-10-17-11-13-20(24)21(14-17)25-3/h11,13-14,19,24H,4-10,12,15H2,1-3H3