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

Systemtic Name: hexan-2-yl 2-[4-(4-octoxyphenyl)phenyl]carbonyloxybenzoate Openeye Name: 1-methylpentyl 2-[4-(4-octoxyphenyl)benzoyl]oxybenzoate CAS Name: 2-[[4-(4-octoxyphenyl)phenyl]-oxomethoxy]benzoic acid hexan-2-yl ester IUPAC Name: hexan-2-yl 2-[4-(4-octoxyphenyl)benzoyl]oxybenzoate Traditional Name: 2-[4-(4-octoxyphenyl)benzoyl]oxybenzoic acid 1-methylpentyl ester Formula: C34H42O5 MolecularWeight: 530.69428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(=O)OC(C)CCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(=O)OC(C)CCCC

InChI

InChI=1S/C34H42O5/c1-4-6-8-9-10-13-25-37-30-23-21-28(22-24-30)27-17-19-29(20-18-27)33(35)39-32-16-12-11-15-31(32)34(36)38-26(3)14-7-5-2/h11-12,15-24,26H,4-10,13-14,25H2,1-3H3