[4-[4-(5-oxidanylidenehept-6-enoxy)phenyl]carbonyloxyphenyl] 4-(5-oxidanylidenehept-6-enoxy)benzoate

Systemtic Name: [4-[4-(5-oxidanylidenehept-6-enoxy)phenyl]carbonyloxyphenyl] 4-(5-oxidanylidenehept-6-enoxy)benzoate Openeye Name: [4-[4-(5-oxohept-6-enoxy)benzoyl]oxyphenyl] 4-(5-oxohept-6-enoxy)benzoate CAS Name: 4-(5-oxohept-6-enoxy)benzoic acid [4-[oxo-[4-(5-oxohept-6-enoxy)phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(5-oxohept-6-enoxy)benzoyl]oxyphenyl] 4-(5-oxohept-6-enoxy)benzoate Traditional Name: 4-(5-ketohept-6-enoxy)benzoic acid [4-[4-(5-ketohept-6-enoxy)benzoyl]oxyphenyl] ester Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCC(=O)C=C

Isomeric SMILES

C=CC(=O)CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCC(=O)C=C

InChI

InChI=1S/C34H34O8/c1-3-27(35)9-5-7-23-39-29-15-11-25(12-16-29)33(37)41-31-19-21-32(22-20-31)42-34(38)26-13-17-30(18-14-26)40-24-8-6-10-28(36)4-2/h3-4,11-22H,1-2,5-10,23-24H2