[4-[2-[4-(4-hexylphenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 4-hexylbenzoate

Systemtic Name: [4-[2-[4-(4-hexylphenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 4-hexylbenzoate Openeye Name: [4-[1-[4-(4-hexylbenzoyl)oxyphenyl]-1-methyl-ethyl]phenyl] 4-hexylbenzoate CAS Name: 4-hexylbenzoic acid [4-[2-[4-[(4-hexylphenyl)-oxomethoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(4-hexylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-hexylbenzoate Traditional Name: 4-hexylbenzoic acid [4-[1-[4-(4-hexylbenzoyl)oxyphenyl]-1-methyl-ethyl]phenyl] ester Formula: C41H48O4 MolecularWeight: 604.81742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CCCCCC

InChI

InChI=1S/C41H48O4/c1-5-7-9-11-13-31-15-19-33(20-16-31)39(42)44-37-27-23-35(24-28-37)41(3,4)36-25-29-38(30-26-36)45-40(43)34-21-17-32(18-22-34)14-12-10-8-6-2/h15-30H,5-14H2,1-4H3