(3-methoxyphenyl) 4-(8-oxidanylidene-7-propanoyl-decyl)benzoate

Systemtic Name: (3-methoxyphenyl) 4-(8-oxidanylidene-7-propanoyl-decyl)benzoate Openeye Name: (3-methoxyphenyl) 4-(8-oxo-7-propanoyl-decyl)benzoate CAS Name: 4-[8-oxo-7-(1-oxopropyl)decyl]benzoic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 4-(8-oxo-7-propanoyldecyl)benzoate Traditional Name: 4-(8-keto-7-propionyl-decyl)benzoic acid (3-methoxyphenyl) ester Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)OC)C(=O)CC

Isomeric SMILES

CCC(=O)C(CCCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)OC)C(=O)CC

InChI

InChI=1S/C27H34O5/c1-4-25(28)24(26(29)5-2)14-9-7-6-8-11-20-15-17-21(18-16-20)27(30)32-23-13-10-12-22(19-23)31-3/h10,12-13,15-19,24H,4-9,11,14H2,1-3H3