[3-[(E)-2-methyl-4-oxidanyl-but-2-enyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[(E)-2-methyl-4-oxidanyl-but-2-enyl]phenyl]-phenyl-methanone Openeye Name: [3-[(E)-4-hydroxy-2-methyl-but-2-enyl]phenyl]-phenyl-methanone CAS Name: [3-[(E)-4-hydroxy-2-methylbut-2-enyl]phenyl]-phenylmethanone IUPAC Name: [3-[(E)-4-hydroxy-2-methylbut-2-enyl]phenyl]-phenylmethanone Traditional Name: [3-[(E)-4-hydroxy-2-methyl-but-2-enyl]phenyl]-phenyl-methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CO)/CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-14(10-11-19)12-15-6-5-9-17(13-15)18(20)16-7-3-2-4-8-16/h2-10,13,19H,11-12H2,1H3/b14-10+