[4-[(E)-3-oxidanylidene-3-pentan-2-yloxy-prop-1-enyl]phenyl] 4-undecoxybenzoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-pentan-2-yloxy-prop-1-enyl]phenyl] 4-undecoxybenzoate Openeye Name: [4-[(E)-3-(1-methylbutoxy)-3-oxo-prop-1-enyl]phenyl] 4-undecoxybenzoate CAS Name: 4-undecoxybenzoic acid [4-[(E)-3-oxo-3-pentan-2-yloxyprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-pentan-2-yloxyprop-1-enyl]phenyl] 4-undecoxybenzoate Traditional Name: 4-undecoxybenzoic acid [4-[(E)-3-keto-3-(1-methylbutoxy)prop-1-enyl]phenyl] ester Formula: C32H44O5 MolecularWeight: 508.68876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)OC(C)CCC

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)OC(C)CCC

InChI

InChI=1S/C32H44O5/c1-4-6-7-8-9-10-11-12-13-25-35-29-22-18-28(19-23-29)32(34)37-30-20-15-27(16-21-30)17-24-31(33)36-26(3)14-5-2/h15-24,26H,4-14,25H2,1-3H3/b24-17+