(1-cyclohexyl-2-oxidanylidene-2-phenyl-ethyl) 2-(3-ethoxyphenyl)benzoate

Systemtic Name: (1-cyclohexyl-2-oxidanylidene-2-phenyl-ethyl) 2-(3-ethoxyphenyl)benzoate Openeye Name: (1-cyclohexyl-2-oxo-2-phenyl-ethyl) 2-(3-ethoxyphenyl)benzoate CAS Name: 2-(3-ethoxyphenyl)benzoic acid (1-cyclohexyl-2-oxo-2-phenylethyl) ester IUPAC Name: (1-cyclohexyl-2-oxo-2-phenylethyl) 2-(3-ethoxyphenyl)benzoate Traditional Name: 2-m-phenetylbenzoic acid (1-cyclohexyl-2-keto-2-phenyl-ethyl) ester Formula: C29H30O4 MolecularWeight: 442.5461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC=CC=C2C(=O)OC(C3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC=CC=C2C(=O)OC(C3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30O4/c1-2-32-24-17-11-16-23(20-24)25-18-9-10-19-26(25)29(31)33-28(22-14-7-4-8-15-22)27(30)21-12-5-3-6-13-21/h3,5-6,9-13,16-20,22,28H,2,4,7-8,14-15H2,1H3