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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c18-13-5-4-6-15-9-11-17(12-10-15)19-14-16-7-2-1-3-8-16/h1-4,6-12,18H,5,13-14H2/b6-4+