(Z)-5-methyl-4-oxidanyl-1-phenyl-hex-3-en-2-one

Systemtic Name: (Z)-5-methyl-4-oxidanyl-1-phenyl-hex-3-en-2-one Openeye Name: (Z)-4-hydroxy-5-methyl-1-phenyl-hex-3-en-2-one CAS Name: (Z)-4-hydroxy-5-methyl-1-phenyl-3-hexen-2-one IUPAC Name: (Z)-4-hydroxy-5-methyl-1-phenylhex-3-en-2-one Traditional Name: (Z)-4-hydroxy-5-methyl-1-phenyl-hex-3-en-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-10(2)13(15)9-12(14)8-11-6-4-3-5-7-11/h3-7,9-10,15H,8H2,1-2H3/b13-9-