(E)-5-(4-hydroxyphenyl)-3-(phenylmethyl)pent-4-en-2-one

Systemtic Name: (E)-5-(4-hydroxyphenyl)-3-(phenylmethyl)pent-4-en-2-one Openeye Name: (E)-3-benzyl-5-(4-hydroxyphenyl)pent-4-en-2-one CAS Name: (E)-5-(4-hydroxyphenyl)-3-(phenylmethyl)-4-penten-2-one IUPAC Name: (E)-3-benzyl-5-(4-hydroxyphenyl)pent-4-en-2-one Traditional Name: (E)-3-benzyl-5-(4-hydroxyphenyl)pent-4-en-2-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)C=CC2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-14(19)17(13-16-5-3-2-4-6-16)10-7-15-8-11-18(20)12-9-15/h2-12,17,20H,13H2,1H3/b10-7+