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

Systemtic Name: (E)-4-(4-methoxyphenyl)-1-phenyl-but-3-en-1-ol Openeye Name: (E)-4-(4-methoxyphenyl)-1-phenyl-but-3-en-1-ol CAS Name: (E)-4-(4-methoxyphenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (E)-4-(4-methoxyphenyl)-1-phenylbut-3-en-1-ol Traditional Name: (E)-4-(4-methoxyphenyl)-1-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=CCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC(C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O2/c1-19-16-12-10-14(11-13-16)6-5-9-17(18)15-7-3-2-4-8-15/h2-8,10-13,17-18H,9H2,1H3/b6-5+