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

Systemtic Name: [3-[[(E)-2-methyl-4-oxidanyl-but-2-enoxy]methyl]phenyl]-phenyl-methanone Openeye Name: [3-[[(E)-4-hydroxy-2-methyl-but-2-enoxy]methyl]phenyl]-phenyl-methanone CAS Name: [3-[[(E)-4-hydroxy-2-methylbut-2-enoxy]methyl]phenyl]-phenylmethanone IUPAC Name: [3-[[(E)-4-hydroxy-2-methylbut-2-enoxy]methyl]phenyl]-phenylmethanone Traditional Name: [3-[[(E)-4-hydroxy-2-methyl-but-2-enoxy]methyl]phenyl]-phenyl-methanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)COCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CO)/COCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20O3/c1-15(10-11-20)13-22-14-16-6-5-9-18(12-16)19(21)17-7-3-2-4-8-17/h2-10,12,20H,11,13-14H2,1H3/b15-10+