[3-tert-butyl-4-[4-(7-oxidanylidenenon-8-enoxy)phenyl]carbonyloxy-phenyl] 4-(7-oxidanylidenenon-8-enoxy)benzoate

Systemtic Name: [3-tert-butyl-4-[4-(7-oxidanylidenenon-8-enoxy)phenyl]carbonyloxy-phenyl] 4-(7-oxidanylidenenon-8-enoxy)benzoate Openeye Name: [3-tert-butyl-4-[4-(7-oxonon-8-enoxy)benzoyl]oxy-phenyl] 4-(7-oxonon-8-enoxy)benzoate CAS Name: 4-(7-oxonon-8-enoxy)benzoic acid [3-tert-butyl-4-[oxo-[4-(7-oxonon-8-enoxy)phenyl]methoxy]phenyl] ester IUPAC Name: [3-tert-butyl-4-[4-(7-oxonon-8-enoxy)benzoyl]oxyphenyl] 4-(7-oxonon-8-enoxy)benzoate Traditional Name: 4-(7-ketonon-8-enoxy)benzoic acid [3-tert-butyl-4-[4-(7-ketonon-8-enoxy)benzoyl]oxy-phenyl] ester Formula: C42H50O8 MolecularWeight: 682.8416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCC(=O)C=C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCC(=O)C=C

InChI

InChI=1S/C42H50O8/c1-6-33(43)16-12-8-10-14-28-47-35-22-18-31(19-23-35)40(45)49-37-26-27-39(38(30-37)42(3,4)5)50-41(46)32-20-24-36(25-21-32)48-29-15-11-9-13-17-34(44)7-2/h6-7,18-27,30H,1-2,8-17,28-29H2,3-5H3