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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-19-16-11-9-15(10-12-16)17(8-5-13-18)14-6-3-2-4-7-14/h2-4,6-12,18H,5,13H2,1H3/b17-8-