[4-(4-phenylhexan-2-yl)phenyl]methyl 3-oxidanylidenebutanoate

Systemtic Name: [4-(4-phenylhexan-2-yl)phenyl]methyl 3-oxidanylidenebutanoate Openeye Name: [4-(1-methyl-3-phenyl-pentyl)phenyl]methyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid [4-(4-phenylhexan-2-yl)phenyl]methyl ester IUPAC Name: [4-(4-phenylhexan-2-yl)phenyl]methyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid [4-(1-methyl-3-phenyl-pentyl)benzyl] ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)COC(=O)CC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)COC(=O)CC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C23H28O3/c1-4-20(22-8-6-5-7-9-22)14-17(2)21-12-10-19(11-13-21)16-26-23(25)15-18(3)24/h5-13,17,20H,4,14-16H2,1-3H3