1-cyclopent-2-en-1-yl-2,4-dimethoxy-benzene

Systemtic Name: 1-cyclopent-2-en-1-yl-2,4-dimethoxy-benzene Openeye Name: 1-cyclopent-2-en-1-yl-2,4-dimethoxy-benzene CAS Name: 1-(1-cyclopent-2-enyl)-2,4-dimethoxybenzene IUPAC Name: 1-cyclopent-2-en-1-yl-2,4-dimethoxybenzene Traditional Name: 1-cyclopent-2-en-1-yl-2,4-dimethoxy-benzene Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCC=C2)OC

InChI

InChI=1S/C13H16O2/c1-14-11-7-8-12(13(9-11)15-2)10-5-3-4-6-10/h3,5,7-10H,4,6H2,1-2H3