(4-octan-2-yloxyphenyl) 2-(4-heptanoyloxyphenyl)benzoate

Systemtic Name: (4-octan-2-yloxyphenyl) 2-(4-heptanoyloxyphenyl)benzoate Openeye Name: [4-(1-methylheptoxy)phenyl] 2-(4-heptanoyloxyphenyl)benzoate CAS Name: 2-[4-(1-oxoheptoxy)phenyl]benzoic acid (4-octan-2-yloxyphenyl) ester IUPAC Name: (4-octan-2-yloxyphenyl) 2-(4-heptanoyloxyphenyl)benzoate Traditional Name: 2-(4-enanthyloxyphenyl)benzoic acid [4-(1-methylheptoxy)phenyl] ester Formula: C34H42O5 MolecularWeight: 530.69428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=C(C=C3)OC(=O)CCCCCC

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=C(C=C3)OC(=O)CCCCCC

InChI

InChI=1S/C34H42O5/c1-4-6-8-10-14-26(3)37-28-22-24-30(25-23-28)39-34(36)32-16-13-12-15-31(32)27-18-20-29(21-19-27)38-33(35)17-11-9-7-5-2/h12-13,15-16,18-26H,4-11,14,17H2,1-3H3