hexan-2-yl 2-[4-(4-tetradecoxyphenyl)phenyl]carbonyloxybenzoate

Systemtic Name: hexan-2-yl 2-[4-(4-tetradecoxyphenyl)phenyl]carbonyloxybenzoate Openeye Name: 1-methylpentyl 2-[4-(4-tetradecoxyphenyl)benzoyl]oxybenzoate CAS Name: 2-[oxo-[4-(4-tetradecoxyphenyl)phenyl]methoxy]benzoic acid hexan-2-yl ester IUPAC Name: hexan-2-yl 2-[4-(4-tetradecoxyphenyl)benzoyl]oxybenzoate Traditional Name: 2-[4-(4-myristyloxyphenyl)benzoyl]oxybenzoic acid 1-methylpentyl ester Formula: C40H54O5 MolecularWeight: 614.85376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(=O)OC(C)CCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(=O)OC(C)CCCC

InChI

InChI=1S/C40H54O5/c1-4-6-8-9-10-11-12-13-14-15-16-19-31-43-36-29-27-34(28-30-36)33-23-25-35(26-24-33)39(41)45-38-22-18-17-21-37(38)40(42)44-32(3)20-7-5-2/h17-18,21-30,32H,4-16,19-20,31H2,1-3H3