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

Systemtic Name: [4-[4-(1-pentoxyethyl)phenyl]phenyl] 4-dodecoxybenzoate Openeye Name: [4-[4-(1-pentoxyethyl)phenyl]phenyl] 4-dodecoxybenzoate CAS Name: 4-dodecoxybenzoic acid [4-[4-(1-pentoxyethyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(1-pentoxyethyl)phenyl]phenyl] 4-dodecoxybenzoate Traditional Name: 4-lauryloxybenzoic acid [4-[4-(1-amoxyethyl)phenyl]phenyl] ester Formula: C38H52O4 MolecularWeight: 572.81708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCCCC

InChI

InChI=1S/C38H52O4/c1-4-6-8-9-10-11-12-13-14-16-30-41-36-25-23-35(24-26-36)38(39)42-37-27-21-34(22-28-37)33-19-17-32(18-20-33)31(3)40-29-15-7-5-2/h17-28,31H,4-16,29-30H2,1-3H3