4-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxybenzaldehyde

Systemtic Name: 4-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxybenzaldehyde Openeye Name: 4-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethoxy]benzaldehyde CAS Name: 4-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzaldehyde IUPAC Name: 4-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzaldehyde Traditional Name: 4-[(1S)-2-keto-1-methyl-2-(p-tolyl)ethoxy]benzaldehyde Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H16O3/c1-12-3-7-15(8-4-12)17(19)13(2)20-16-9-5-14(11-18)6-10-16/h3-11,13H,1-2H3/t13-/m0/s1