(3,4-dimethoxyphenyl)-(5-ethenylthiophen-2-yl)methanol

Systemtic Name: (3,4-dimethoxyphenyl)-(5-ethenylthiophen-2-yl)methanol Openeye Name: (3,4-dimethoxyphenyl)-(5-vinyl-2-thienyl)methanol CAS Name: (3,4-dimethoxyphenyl)-(5-ethenyl-2-thiophenyl)methanol IUPAC Name: (3,4-dimethoxyphenyl)-(5-ethenylthiophen-2-yl)methanol Traditional Name: (3,4-dimethoxyphenyl)-(5-vinyl-2-thienyl)methanol Formula: C15H16O3S MolecularWeight: 276.35074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=C(S2)C=C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=C(S2)C=C)O)OC

InChI

InChI=1S/C15H16O3S/c1-4-11-6-8-14(19-11)15(16)10-5-7-12(17-2)13(9-10)18-3/h4-9,15-16H,1H2,2-3H3