(Z)-6-methyl-4-oxidanyl-1-phenyl-hept-3-en-2-one

Systemtic Name: (Z)-6-methyl-4-oxidanyl-1-phenyl-hept-3-en-2-one Openeye Name: (Z)-4-hydroxy-6-methyl-1-phenyl-hept-3-en-2-one CAS Name: (Z)-4-hydroxy-6-methyl-1-phenyl-3-hepten-2-one IUPAC Name: (Z)-4-hydroxy-6-methyl-1-phenylhept-3-en-2-one Traditional Name: (Z)-4-hydroxy-6-methyl-1-phenyl-hept-3-en-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-11(2)8-13(15)10-14(16)9-12-6-4-3-5-7-12/h3-7,10-11,15H,8-9H2,1-2H3/b13-10-