(E)-4-(2-phenylmethoxyphenyl)but-3-en-1-ol

Systemtic Name: (E)-4-(2-phenylmethoxyphenyl)but-3-en-1-ol Openeye Name: (E)-4-(2-benzyloxyphenyl)but-3-en-1-ol CAS Name: (E)-4-(2-phenylmethoxyphenyl)-3-buten-1-ol IUPAC Name: (E)-4-(2-phenylmethoxyphenyl)but-3-en-1-ol Traditional Name: (E)-4-(2-benzoxyphenyl)but-3-en-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/CCO

InChI

InChI=1S/C17H18O2/c18-13-7-6-11-16-10-4-5-12-17(16)19-14-15-8-2-1-3-9-15/h1-6,8-12,18H,7,13-14H2/b11-6+