2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-1,3-dithiane

Systemtic Name: 2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-1,3-dithiane Openeye Name: 2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-1,3-dithiane CAS Name: 2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethyl-1-cyclohexenyl)octa-1,3,5,7-tetraenyl]-1,3-dithiane IUPAC Name: 2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-1,3-dithiane Traditional Name: 2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-1,3-dithiane Formula: C23H34S2 MolecularWeight: 374.64606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC2SCCCS2)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C2SCCCS2)/C)/C

InChI

InChI=1S/C23H34S2/c1-18(12-13-21-20(3)11-7-14-23(21,4)5)9-6-10-19(2)17-22-24-15-8-16-25-22/h6,9-10,12-13,17,22H,7-8,11,14-16H2,1-5H3/b10-6+,13-12+,18-9+,19-17+