(E)-4,4-dimethyl-1-(3-phenoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-1-(3-phenoxyphenyl)pent-1-en-3-one Openeye Name: (E)-4,4-dimethyl-1-(3-phenoxyphenyl)pent-1-en-3-one CAS Name: (E)-4,4-dimethyl-1-(3-phenoxyphenyl)-1-penten-3-one IUPAC Name: (E)-4,4-dimethyl-1-(3-phenoxyphenyl)pent-1-en-3-one Traditional Name: (E)-4,4-dimethyl-1-(3-phenoxyphenyl)pent-1-en-3-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-19(2,3)18(20)13-12-15-8-7-11-17(14-15)21-16-9-5-4-6-10-16/h4-14H,1-3H3/b13-12+