[4-[2-[4-(4-pentylphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-pentylbenzoate

Systemtic Name: [4-[2-[4-(4-pentylphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-pentylbenzoate Openeye Name: [4-[2-[4-(4-pentylbenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] 4-pentylbenzoate CAS Name: 4-pentylbenzoic acid [4-[oxo-[2-[oxo-[4-[oxo-(4-pentylphenyl)methoxy]phenyl]methoxy]-2-phenylethoxy]methyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-pentylbenzoyl)oxybenzoyl]oxy-2-phenylethoxy]carbonylphenyl] 4-pentylbenzoate Traditional Name: 4-amylbenzoic acid [4-[2-[4-(4-amylbenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] ester Formula: C46H46O8 MolecularWeight: 726.85264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)CCCCC

InChI

InChI=1S/C46H46O8/c1-3-5-8-12-33-16-20-37(21-17-33)44(48)52-40-28-24-36(25-29-40)43(47)51-32-42(35-14-10-7-11-15-35)54-46(50)39-26-30-41(31-27-39)53-45(49)38-22-18-34(19-23-38)13-9-6-4-2/h7,10-11,14-31,42H,3-6,8-9,12-13,32H2,1-2H3