(3E)-4,4-dimethoxy-3-[(4-methylphenyl)methylidene]pentan-2-one

Systemtic Name: (3E)-4,4-dimethoxy-3-[(4-methylphenyl)methylidene]pentan-2-one Openeye Name: (3E)-4,4-dimethoxy-3-(p-tolylmethylene)pentan-2-one CAS Name: (3E)-4,4-dimethoxy-3-[(4-methylphenyl)methylidene]-2-pentanone IUPAC Name: (3E)-4,4-dimethoxy-3-[(4-methylphenyl)methylidene]pentan-2-one Traditional Name: (E)-3-(1,1-dimethoxyethyl)-4-(p-tolyl)but-3-en-2-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)C)C(C)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)C)/C(C)(OC)OC

InChI

InChI=1S/C15H20O3/c1-11-6-8-13(9-7-11)10-14(12(2)16)15(3,17-4)18-5/h6-10H,1-5H3/b14-10+