(Z)-2-[methoxy(phenyl)methyl]-1-phenyl-hex-1-en-3-one

Systemtic Name: (Z)-2-[methoxy(phenyl)methyl]-1-phenyl-hex-1-en-3-one Openeye Name: (Z)-2-[methoxy(phenyl)methyl]-1-phenyl-hex-1-en-3-one CAS Name: (Z)-2-[methoxy(phenyl)methyl]-1-phenyl-1-hexen-3-one IUPAC Name: (Z)-2-[methoxy(phenyl)methyl]-1-phenylhex-1-en-3-one Traditional Name: (Z)-2-[methoxy(phenyl)methyl]-1-phenyl-hex-1-en-3-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=CC1=CC=CC=C1)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCC(=O)/C(=C\C1=CC=CC=C1)/C(C2=CC=CC=C2)OC

InChI

InChI=1S/C20H22O2/c1-3-10-19(21)18(15-16-11-6-4-7-12-16)20(22-2)17-13-8-5-9-14-17/h4-9,11-15,20H,3,10H2,1-2H3/b18-15+