3-(2-methylbutan-2-yl)-1-[3-(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-yl]sulfanyl-cyclohexa-1,3-diene

Systemtic Name: 3-(2-methylbutan-2-yl)-1-[3-(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-yl]sulfanyl-cyclohexa-1,3-diene Openeye Name: 3-(1,1-dimethylpropyl)-1-[3-(1,1-dimethylpropyl)cyclohexa-1,3-dien-1-yl]sulfanyl-cyclohexa-1,3-diene CAS Name: 3-(2-methylbutan-2-yl)-1-[[3-(2-methylbutan-2-yl)-1-cyclohexa-1,3-dienyl]thio]cyclohexa-1,3-diene IUPAC Name: 3-(2-methylbutan-2-yl)-1-[3-(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-yl]sulfanylcyclohexa-1,3-diene Traditional Name: 3-tert-amyl-1-[(3-tert-amylcyclohexa-1,3-dien-1-yl)thio]cyclohexa-1,3-diene Formula: C22H34S MolecularWeight: 330.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CCCC(=C1)SC2=CC(=CCC2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CCCC(=C1)SC2=CC(=CCC2)C(C)(C)CC

InChI

InChI=1S/C22H34S/c1-7-21(3,4)17-11-9-13-19(15-17)23-20-14-10-12-18(16-20)22(5,6)8-2/h11-12,15-16H,7-10,13-14H2,1-6H3