[4-[3-[4-(4-heptoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-heptoxybenzoate

Systemtic Name: [4-[3-[4-(4-heptoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-heptoxybenzoate Openeye Name: [4-[2-[4-(4-heptoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] 4-heptoxybenzoate CAS Name: 4-heptoxybenzoic acid [4-[3-[[4-[(4-heptoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]butan-2-yloxy-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-heptoxybenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-heptoxybenzoate Traditional Name: 4-heptoxybenzoic acid [4-[2-[4-(4-heptoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] ester Formula: C46H54O10 MolecularWeight: 766.91496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=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)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=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)OCCCCCCC

InChI

InChI=1S/C46H54O10/c1-5-7-9-11-13-31-51-39-23-15-37(16-24-39)45(49)55-41-27-19-35(20-28-41)43(47)53-33(3)34(4)54-44(48)36-21-29-42(30-22-36)56-46(50)38-17-25-40(26-18-38)52-32-14-12-10-8-6-2/h15-30,33-34H,5-14,31-32H2,1-4H3