1-(4-prop-2-enylhepta-1,6-dien-4-yl)-4-prop-2-ynoxy-benzene

Systemtic Name: 1-(4-prop-2-enylhepta-1,6-dien-4-yl)-4-prop-2-ynoxy-benzene Openeye Name: 1-(1,1-diallylbut-3-enyl)-4-prop-2-ynoxy-benzene CAS Name: 1-(4-prop-2-enylhepta-1,6-dien-4-yl)-4-prop-2-ynoxybenzene IUPAC Name: 1-(4-prop-2-enylhepta-1,6-dien-4-yl)-4-prop-2-ynoxybenzene Traditional Name: 1-(1,1-diallylbut-3-enyl)-4-propargyloxy-benzene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CC=C)C1=CC=C(C=C1)OCC#C

Isomeric SMILES

C=CCC(CC=C)(CC=C)C1=CC=C(C=C1)OCC#C

InChI

InChI=1S/C19H22O/c1-5-13-19(14-6-2,15-7-3)17-9-11-18(12-10-17)20-16-8-4/h4-7,9-12H,1-3,13-16H2