1-[(1S)-1-cyclopent-3-en-1-yloxyprop-2-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(1S)-1-cyclopent-3-en-1-yloxyprop-2-enyl]-4-methoxy-benzene Openeye Name: 1-[(1S)-1-cyclopent-3-en-1-yloxyallyl]-4-methoxy-benzene CAS Name: 1-[(1S)-1-(1-cyclopent-3-enyloxy)prop-2-enyl]-4-methoxybenzene IUPAC Name: 1-[(1S)-1-cyclopent-3-en-1-yloxyprop-2-enyl]-4-methoxybenzene Traditional Name: 1-[(1S)-1-cyclopent-3-en-1-yloxyallyl]-4-methoxy-benzene Formula: C15H18O2 MolecularWeight: 230.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)OC2CC=CC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C=C)OC2CC=CC2

InChI

InChI=1S/C15H18O2/c1-3-15(17-14-6-4-5-7-14)12-8-10-13(16-2)11-9-12/h3-5,8-11,14-15H,1,6-7H2,2H3/t15-/m0/s1