(E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-4-methyl-pent-1-en-3-one CAS Name: (E)-4-methyl-1-(4-phenylmethoxyphenyl)-1-penten-3-one IUPAC Name: (E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one Traditional Name: (E)-1-(4-benzoxyphenyl)-4-methyl-pent-1-en-3-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20O2/c1-15(2)19(20)13-10-16-8-11-18(12-9-16)21-14-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3/b13-10+