[4-(1-pentoxyethyl)phenyl] 4-dodecoxybenzoate

Systemtic Name: [4-(1-pentoxyethyl)phenyl] 4-dodecoxybenzoate Openeye Name: [4-(1-pentoxyethyl)phenyl] 4-dodecoxybenzoate CAS Name: 4-dodecoxybenzoic acid [4-(1-pentoxyethyl)phenyl] ester IUPAC Name: [4-(1-pentoxyethyl)phenyl] 4-dodecoxybenzoate Traditional Name: 4-lauryloxybenzoic acid [4-(1-amoxyethyl)phenyl] ester Formula: C32H48O4 MolecularWeight: 496.72112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48O4/c1-4-6-8-9-10-11-12-13-14-16-26-35-30-21-19-29(20-22-30)32(33)36-31-23-17-28(18-24-31)27(3)34-25-15-7-5-2/h17-24,27H,4-16,25-26H2,1-3H3