1-hepta-1,6-dien-4-yl-4-methoxy-2-prop-2-enoxy-benzene

Systemtic Name: 1-hepta-1,6-dien-4-yl-4-methoxy-2-prop-2-enoxy-benzene Openeye Name: 1-(1-allylbut-3-enyl)-2-allyloxy-4-methoxy-benzene CAS Name: 1-hepta-1,6-dien-4-yl-4-methoxy-2-prop-2-enoxybenzene IUPAC Name: 1-hepta-1,6-dien-4-yl-4-methoxy-2-prop-2-enoxybenzene Traditional Name: 1-(1-allylbut-3-enyl)-2-allyloxy-4-methoxy-benzene Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-5-8-14(9-6-2)16-11-10-15(18-4)13-17(16)19-12-7-3/h5-7,10-11,13-14H,1-3,8-9,12H2,4H3