[4-methyl-2-[2-(4-pentylphenyl)ethanoyloxy]phenyl] 2-(4-pentylphenyl)ethanoate

Systemtic Name: [4-methyl-2-[2-(4-pentylphenyl)ethanoyloxy]phenyl] 2-(4-pentylphenyl)ethanoate Openeye Name: [4-methyl-2-[2-(4-pentylphenyl)acetyl]oxy-phenyl] 2-(4-pentylphenyl)acetate CAS Name: 2-(4-pentylphenyl)acetic acid [4-methyl-2-[1-oxo-2-(4-pentylphenyl)ethoxy]phenyl] ester IUPAC Name: [4-methyl-2-[2-(4-pentylphenyl)acetyl]oxyphenyl] 2-(4-pentylphenyl)acetate Traditional Name: 2-(4-amylphenyl)acetic acid [2-[2-(4-amylphenyl)acetyl]oxy-4-methyl-phenyl] ester Formula: C33H40O4 MolecularWeight: 500.6683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C)OC(=O)CC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C)OC(=O)CC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C33H40O4/c1-4-6-8-10-26-13-17-28(18-14-26)23-32(34)36-30-21-12-25(3)22-31(30)37-33(35)24-29-19-15-27(16-20-29)11-9-7-5-2/h12-22H,4-11,23-24H2,1-3H3