[4-[1-[4-(4-butoxyphenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 4-butoxybenzoate

Systemtic Name: [4-[1-[4-(4-butoxyphenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 4-butoxybenzoate Openeye Name: [4-[1-[4-(4-butoxybenzoyl)oxyphenyl]cyclopentyl]phenyl] 4-butoxybenzoate CAS Name: 4-butoxybenzoic acid [4-[1-[4-[(4-butoxyphenyl)-oxomethoxy]phenyl]cyclopentyl]phenyl] ester IUPAC Name: [4-[1-[4-(4-butoxybenzoyl)oxyphenyl]cyclopentyl]phenyl] 4-butoxybenzoate Traditional Name: 4-butoxybenzoic acid [4-[1-[4-(4-butoxybenzoyl)oxyphenyl]cyclopentyl]phenyl] ester Formula: C39H42O6 MolecularWeight: 606.74718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3(CCCC3)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3(CCCC3)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCC

InChI

InChI=1S/C39H42O6/c1-3-5-27-42-33-17-9-29(10-18-33)37(40)44-35-21-13-31(14-22-35)39(25-7-8-26-39)32-15-23-36(24-16-32)45-38(41)30-11-19-34(20-12-30)43-28-6-4-2/h9-24H,3-8,25-28H2,1-2H3