[3-[(E)-but-2-en-2-yl]-4-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [3-[(E)-but-2-en-2-yl]-4-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [4-hydroxy-3-[(E)-1-methylprop-1-enyl]phenyl]-phenyl-methanone CAS Name: [3-[(E)-but-2-en-2-yl]-4-hydroxyphenyl]-phenylmethanone IUPAC Name: [3-[(E)-but-2-en-2-yl]-4-hydroxyphenyl]-phenylmethanone Traditional Name: [4-hydroxy-3-[(E)-1-methylprop-1-enyl]phenyl]-phenyl-methanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-3-12(2)15-11-14(9-10-16(15)18)17(19)13-7-5-4-6-8-13/h3-11,18H,1-2H3/b12-3+