1-[(1E,3E)-1-cyclopropylpenta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name: 1-[(1E,3E)-1-cyclopropylpenta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1E,3E)-1-cyclopropylpenta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(1E,3E)-1-cyclopropylpenta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1E,3E)-1-cyclopropylpenta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-[(1E,3E)-1-cyclopropylpenta-1,3-dienyl]-4-methoxy-benzene Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C1CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C/C=C(\C1CC1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18O/c1-3-4-5-15(12-6-7-12)13-8-10-14(16-2)11-9-13/h3-5,8-12H,6-7H2,1-2H3/b4-3+,15-5+