1-cyclopent-3-en-1-yl-4-methoxy-2-prop-2-enoxy-benzene

Systemtic Name: 1-cyclopent-3-en-1-yl-4-methoxy-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-cyclopent-3-en-1-yl-4-methoxy-benzene CAS Name: 1-(1-cyclopent-3-enyl)-4-methoxy-2-prop-2-enoxybenzene IUPAC Name: 1-cyclopent-3-en-1-yl-4-methoxy-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1-cyclopent-3-en-1-yl-4-methoxy-benzene Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC=CC2)OCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)C2CC=CC2)OCC=C

InChI

InChI=1S/C15H18O2/c1-3-10-17-15-11-13(16-2)8-9-14(15)12-6-4-5-7-12/h3-5,8-9,11-12H,1,6-7,10H2,2H3