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

Systemtic Name: [4-[[(E)-2-methyl-4-oxidanyl-but-2-enoxy]methyl]phenyl]-phenyl-methanone Openeye Name: [4-[[(E)-4-hydroxy-2-methyl-but-2-enoxy]methyl]phenyl]-phenyl-methanone CAS Name: [4-[[(E)-4-hydroxy-2-methylbut-2-enoxy]methyl]phenyl]-phenylmethanone IUPAC Name: [4-[[(E)-4-hydroxy-2-methylbut-2-enoxy]methyl]phenyl]-phenylmethanone Traditional Name: [4-[[(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=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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