(1-butoxy-1-oxidanylidene-propan-2-yl) 4-[4-(4-tetradec-13-enoxyphenyl)carbonyloxyphenyl]benzoate

Systemtic Name: (1-butoxy-1-oxidanylidene-propan-2-yl) 4-[4-(4-tetradec-13-enoxyphenyl)carbonyloxyphenyl]benzoate Openeye Name: (2-butoxy-1-methyl-2-oxo-ethyl) 4-[4-(4-tetradec-13-enoxybenzoyl)oxyphenyl]benzoate CAS Name: 4-[4-[oxo-(4-tetradec-13-enoxyphenyl)methoxy]phenyl]benzoic acid (1-butoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-butoxy-1-oxopropan-2-yl) 4-[4-(4-tetradec-13-enoxybenzoyl)oxyphenyl]benzoate Traditional Name: 4-[4-(4-tetradec-13-enoxybenzoyl)oxyphenyl]benzoic acid (2-butoxy-2-keto-1-methyl-ethyl) ester Formula: C41H52O7 MolecularWeight: 656.84738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCCC=C

Isomeric SMILES

CCCCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCCC=C

InChI

InChI=1S/C41H52O7/c1-4-6-8-9-10-11-12-13-14-15-16-17-31-45-37-26-24-36(25-27-37)41(44)48-38-28-22-34(23-29-38)33-18-20-35(21-19-33)40(43)47-32(3)39(42)46-30-7-5-2/h4,18-29,32H,1,5-17,30-31H2,2-3H3