1-[3-[4-[(Z)-4-oxidanylbut-2-en-2-yl]phenyl]phenyl]ethanone

Systemtic Name: 1-[3-[4-[(Z)-4-oxidanylbut-2-en-2-yl]phenyl]phenyl]ethanone Openeye Name: 1-[3-[4-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]phenyl]phenyl]ethanone CAS Name: 1-[3-[4-[(Z)-4-hydroxybut-2-en-2-yl]phenyl]phenyl]ethanone IUPAC Name: 1-[3-[4-[(Z)-4-hydroxybut-2-en-2-yl]phenyl]phenyl]ethanone Traditional Name: 1-[3-[4-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]phenyl]phenyl]ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-13(10-11-19)15-6-8-16(9-7-15)18-5-3-4-17(12-18)14(2)20/h3-10,12,19H,11H2,1-2H3/b13-10-