[(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxy-hexa-1,3,5-trienyl]cyclopentane

Systemtic Name: [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxy-hexa-1,3,5-trienyl]cyclopentane Openeye Name: [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxy-hexa-1,3,5-trienyl]cyclopentane CAS Name: [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxyhexa-1,3,5-trienyl]cyclopentane IUPAC Name: [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxyhexa-1,3,5-trienyl]cyclopentane Traditional Name: [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxy-hexa-1,3,5-trienyl]cyclopentane Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C=C[C]1[CH][CH][CH][CH]1)OC)C=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CO/C(=C(/OC)\C=C\[C]1[CH][CH][CH][CH]1)/C=C/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C18H18O2/c1-19-17(13-11-15-7-3-4-8-15)18(20-2)14-12-16-9-5-6-10-16/h3-14H,1-2H3