(5S,6R)-5-ethanoyl-5-methyl-6-phenyl-cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: (5S,6R)-5-ethanoyl-5-methyl-6-phenyl-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (5S,6R)-5-acetyl-5-methyl-6-phenyl-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (5S,6R)-5-acetyl-5-methyl-6-phenyl-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (5S,6R)-5-acetyl-5-methyl-6-phenylcyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (5S,6R)-5-acetyl-5-methyl-6-phenyl-cyclohexa-1,3-diene-1-carbaldehyde Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=CC=C(C1C2=CC=CC=C2)C=O)C

Isomeric SMILES

CC(=O)[C@]1(C=CC=C([C@H]1C2=CC=CC=C2)C=O)C

InChI

InChI=1S/C16H16O2/c1-12(18)16(2)10-6-9-14(11-17)15(16)13-7-4-3-5-8-13/h3-11,15H,1-2H3/t15-,16-/m1/s1