1,4-bis(2,4,4,6,6-pentamethylnon-8-en-2-yl)benzene

Systemtic Name: 1,4-bis(2,4,4,6,6-pentamethylnon-8-en-2-yl)benzene Openeye Name: 1,4-bis(1,1,3,3,5,5-hexamethyloct-7-enyl)benzene CAS Name: 1,4-bis(2,4,4,6,6-pentamethylnon-8-en-2-yl)benzene IUPAC Name: 1,4-bis(2,4,4,6,6-pentamethylnon-8-en-2-yl)benzene Traditional Name: 1,4-bis(1,1,3,3,5,5-hexamethyloct-7-enyl)benzene Formula: C34H58 MolecularWeight: 466.82432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H58/c1-15-21-29(3,4)23-31(7,8)25-33(11,12)27-17-19-28(20-18-27)34(13,14)26-32(9,10)24-30(5,6)22-16-2/h15-20H,1-2,21-26H2,3-14H3