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

Systemtic Name: [4-(1-dodecoxyethyl)phenyl] 4-pentadecylbenzoate Openeye Name: [4-(1-dodecoxyethyl)phenyl] 4-pentadecylbenzoate CAS Name: 4-pentadecylbenzoic acid [4-(1-dodecoxyethyl)phenyl] ester IUPAC Name: [4-(1-dodecoxyethyl)phenyl] 4-pentadecylbenzoate Traditional Name: 4-pentadecylbenzoic acid [4-(1-lauryloxyethyl)phenyl] ester Formula: C42H68O3 MolecularWeight: 620.98752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCCCCCCCCCCCC

InChI

InChI=1S/C42H68O3/c1-4-6-8-10-12-14-16-17-18-19-21-23-25-27-38-28-30-40(31-29-38)42(43)45-41-34-32-39(33-35-41)37(3)44-36-26-24-22-20-15-13-11-9-7-5-2/h28-35,37H,4-27,36H2,1-3H3