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

Systemtic Name: 1-phenoxy-4-(4-prop-2-enylhepta-1,6-dien-4-yl)benzene Openeye Name: 1-(1,1-diallylbut-3-enyl)-4-phenoxy-benzene CAS Name: 1-phenoxy-4-(4-prop-2-enylhepta-1,6-dien-4-yl)benzene IUPAC Name: 1-phenoxy-4-(4-prop-2-enylhepta-1,6-dien-4-yl)benzene Traditional Name: 1-(1,1-diallylbut-3-enyl)-4-phenoxy-benzene Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CC=C)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCC(CC=C)(CC=C)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C22H24O/c1-4-16-22(17-5-2,18-6-3)19-12-14-21(15-13-19)23-20-10-8-7-9-11-20/h4-15H,1-3,16-18H2