[4-[3-[4-(4-hexoxyphenyl)carbonylphenyl]-3-oxidanylidene-2-phenyl-propoxy]carbonylphenyl] 4-hexoxybenzoate

Systemtic Name: [4-[3-[4-(4-hexoxyphenyl)carbonylphenyl]-3-oxidanylidene-2-phenyl-propoxy]carbonylphenyl] 4-hexoxybenzoate Openeye Name: [4-[3-[4-(4-hexoxybenzoyl)phenyl]-3-oxo-2-phenyl-propoxy]carbonylphenyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [4-[[3-[4-[(4-hexoxyphenyl)-oxomethyl]phenyl]-3-oxo-2-phenylpropoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-hexoxybenzoyl)phenyl]-3-oxo-2-phenylpropoxy]carbonylphenyl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [4-[3-[4-(4-hexoxybenzoyl)phenyl]-3-keto-2-phenyl-propoxy]carbonylphenyl] ester Formula: C48H50O8 MolecularWeight: 754.9058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C(COC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCCCCC)C5=CC=CC=C5

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C(COC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCCCCC)C5=CC=CC=C5

InChI

InChI=1S/C48H50O8/c1-3-5-7-12-32-53-41-26-20-37(21-27-41)45(49)36-16-18-38(19-17-36)46(50)44(35-14-10-9-11-15-35)34-55-47(51)39-24-30-43(31-25-39)56-48(52)40-22-28-42(29-23-40)54-33-13-8-6-4-2/h9-11,14-31,44H,3-8,12-13,32-34H2,1-2H3