[4-(1-propoxyethyl)phenyl] 4-(4-dodecoxyphenyl)benzoate

Systemtic Name: [4-(1-propoxyethyl)phenyl] 4-(4-dodecoxyphenyl)benzoate Openeye Name: [4-(1-propoxyethyl)phenyl] 4-(4-dodecoxyphenyl)benzoate CAS Name: 4-(4-dodecoxyphenyl)benzoic acid [4-(1-propoxyethyl)phenyl] ester IUPAC Name: [4-(1-propoxyethyl)phenyl] 4-(4-dodecoxyphenyl)benzoate Traditional Name: 4-(4-lauryloxyphenyl)benzoic acid [4-(1-propoxyethyl)phenyl] ester Formula: C36H48O4 MolecularWeight: 544.76392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OCCC

InChI

InChI=1S/C36H48O4/c1-4-6-7-8-9-10-11-12-13-14-28-39-34-23-21-32(22-24-34)31-15-17-33(18-16-31)36(37)40-35-25-19-30(20-26-35)29(3)38-27-5-2/h15-26,29H,4-14,27-28H2,1-3H3