[4-[3-[4-(4-heptylphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-heptylbenzoate

Systemtic Name: [4-[3-[4-(4-heptylphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-heptylbenzoate Openeye Name: [4-[2-[4-(4-heptylbenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] 4-heptylbenzoate CAS Name: 4-heptylbenzoic acid [4-[3-[[4-[(4-heptylphenyl)-oxomethoxy]phenyl]-oxomethoxy]butan-2-yloxy-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-heptylbenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-heptylbenzoate Traditional Name: 4-heptylbenzoic acid [4-[2-[4-(4-heptylbenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] ester Formula: C46H54O8 MolecularWeight: 734.91616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)C(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CCCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)C(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CCCCCCC

InChI

InChI=1S/C46H54O8/c1-5-7-9-11-13-15-35-17-21-37(22-18-35)45(49)53-41-29-25-39(26-30-41)43(47)51-33(3)34(4)52-44(48)40-27-31-42(32-28-40)54-46(50)38-23-19-36(20-24-38)16-14-12-10-8-6-2/h17-34H,5-16H2,1-4H3