[4-[(Z)-2-methyl-3-[(2S)-2-methylbutoxy]-3-oxidanylidene-prop-1-enyl]phenyl] 4-dodecoxybenzoate

Systemtic Name: [4-[(Z)-2-methyl-3-[(2S)-2-methylbutoxy]-3-oxidanylidene-prop-1-enyl]phenyl] 4-dodecoxybenzoate Openeye Name: [4-[(Z)-2-methyl-3-[(2S)-2-methylbutoxy]-3-oxo-prop-1-enyl]phenyl] 4-dodecoxybenzoate CAS Name: 4-dodecoxybenzoic acid [4-[(Z)-2-methyl-3-[(2S)-2-methylbutoxy]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-methyl-3-[(2S)-2-methylbutoxy]-3-oxoprop-1-enyl]phenyl] 4-dodecoxybenzoate Traditional Name: 4-lauryloxybenzoic acid [4-[(Z)-3-keto-2-methyl-3-[(2S)-2-methylbutoxy]prop-1-enyl]phenyl] ester Formula: C34H48O5 MolecularWeight: 536.74192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C(C)C(=O)OCC(C)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C(/C)\C(=O)OC[C@@H](C)CC

InChI

InChI=1S/C34H48O5/c1-5-7-8-9-10-11-12-13-14-15-24-37-31-22-18-30(19-23-31)34(36)39-32-20-16-29(17-21-32)25-28(4)33(35)38-26-27(3)6-2/h16-23,25,27H,5-15,24,26H2,1-4H3/b28-25-/t27-/m0/s1