(E)-4-(4-methoxyphenyl)-2-phenyl-but-3-en-2-ol

Systemtic Name: (E)-4-(4-methoxyphenyl)-2-phenyl-but-3-en-2-ol Openeye Name: (E)-4-(4-methoxyphenyl)-2-phenyl-but-3-en-2-ol CAS Name: (E)-4-(4-methoxyphenyl)-2-phenyl-3-buten-2-ol IUPAC Name: (E)-4-(4-methoxyphenyl)-2-phenylbut-3-en-2-ol Traditional Name: (E)-4-(4-methoxyphenyl)-2-phenyl-but-3-en-2-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-17(18,15-6-4-3-5-7-15)13-12-14-8-10-16(19-2)11-9-14/h3-13,18H,1-2H3/b13-12+