1-(4-methyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(4-methyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(2-hydroxy-4-methyl-cyclohexa-1,3-dien-1-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(2-hydroxy-4-methyl-1-cyclohexa-1,3-dienyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(2-hydroxy-4-methylcyclohexa-1,3-dien-1-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(2-hydroxy-4-methyl-cyclohexa-1,3-dien-1-yl)-3-phenyl-prop-2-yn-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CC1)C(=O)C#CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(CC1)C(=O)C#CC2=CC=CC=C2)O

InChI

InChI=1S/C16H14O2/c1-12-7-9-14(16(18)11-12)15(17)10-8-13-5-3-2-4-6-13/h2-6,11,18H,7,9H2,1H3