(E)-4-(1,4-dimethoxynaphthalen-2-yl)but-2-en-1-ol

Systemtic Name: (E)-4-(1,4-dimethoxynaphthalen-2-yl)but-2-en-1-ol Openeye Name: (E)-4-(1,4-dimethoxy-2-naphthyl)but-2-en-1-ol CAS Name: (E)-4-(1,4-dimethoxy-2-naphthalenyl)-2-buten-1-ol IUPAC Name: (E)-4-(1,4-dimethoxynaphthalen-2-yl)but-2-en-1-ol Traditional Name: (E)-4-(1,4-dimethoxy-2-naphthyl)but-2-en-1-ol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)CC=CCO

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)C/C=C/CO

InChI

InChI=1S/C16H18O3/c1-18-15-11-12(7-5-6-10-17)16(19-2)14-9-4-3-8-13(14)15/h3-6,8-9,11,17H,7,10H2,1-2H3/b6-5+