(E)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-1-ol

Systemtic Name: (E)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-1-ol Openeye Name: (E)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-1-ol CAS Name: (E)-4-(4-methoxyphenyl)-3-phenyl-3-buten-1-ol IUPAC Name: (E)-4-(4-methoxyphenyl)-3-phenylbut-3-en-1-ol Traditional Name: (E)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CCO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CCO)/C2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-19-17-9-7-14(8-10-17)13-16(11-12-18)15-5-3-2-4-6-15/h2-10,13,18H,11-12H2,1H3/b16-13+