1,3,5-tris(4-prop-2-enylhepta-1,6-dien-4-yl)benzene

Systemtic Name: 1,3,5-tris(4-prop-2-enylhepta-1,6-dien-4-yl)benzene Openeye Name: 1,3,5-tris(1,1-diallylbut-3-enyl)benzene CAS Name: 1,3,5-tris(4-prop-2-enylhepta-1,6-dien-4-yl)benzene IUPAC Name: 1,3,5-tris(4-prop-2-enylhepta-1,6-dien-4-yl)benzene Traditional Name: 1,3,5-tris(1,1-diallylbut-3-enyl)benzene Formula: C36H48 MolecularWeight: 480.76632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CC=C)C1=CC(=CC(=C1)C(CC=C)(CC=C)CC=C)C(CC=C)(CC=C)CC=C

Isomeric SMILES

C=CCC(CC=C)(CC=C)C1=CC(=CC(=C1)C(CC=C)(CC=C)CC=C)C(CC=C)(CC=C)CC=C

InChI

InChI=1S/C36H48/c1-10-19-34(20-11-2,21-12-3)31-28-32(35(22-13-4,23-14-5)24-15-6)30-33(29-31)36(25-16-7,26-17-8)27-18-9/h10-18,28-30H,1-9,19-27H2