1,2-bis(oct-1-en-2-yl)benzene

Systemtic Name: 1,2-bis(oct-1-en-2-yl)benzene Openeye Name: 1,2-bis(1-methyleneheptyl)benzene CAS Name: 1,2-bis(oct-1-en-2-yl)benzene IUPAC Name: 1,2-bis(oct-1-en-2-yl)benzene Traditional Name: 1,2-bis(1-hexylvinyl)benzene Formula: C22H34 MolecularWeight: 298.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C)C1=CC=CC=C1C(=C)CCCCCC

Isomeric SMILES

CCCCCCC(=C)C1=CC=CC=C1C(=C)CCCCCC

InChI

InChI=1S/C22H34/c1-5-7-9-11-15-19(3)21-17-13-14-18-22(21)20(4)16-12-10-8-6-2/h13-14,17-18H,3-12,15-16H2,1-2H3