[4-[4-(1-dodecoxyethyl)phenyl]phenyl] 4-octylbenzoate

Systemtic Name: [4-[4-(1-dodecoxyethyl)phenyl]phenyl] 4-octylbenzoate Openeye Name: [4-[4-(1-dodecoxyethyl)phenyl]phenyl] 4-octylbenzoate CAS Name: 4-octylbenzoic acid [4-[4-(1-dodecoxyethyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(1-dodecoxyethyl)phenyl]phenyl] 4-octylbenzoate Traditional Name: 4-octylbenzoic acid [4-[4-(1-lauryloxyethyl)phenyl]phenyl] ester Formula: C41H58O3 MolecularWeight: 598.89742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCCCCCC

InChI

InChI=1S/C41H58O3/c1-4-6-8-10-12-13-14-15-17-19-33-43-34(3)36-25-27-37(28-26-36)38-29-31-40(32-30-38)44-41(42)39-23-21-35(22-24-39)20-18-16-11-9-7-5-2/h21-32,34H,4-20,33H2,1-3H3