2-cyclopentyl-6-[1-(3-cyclopentyl-4,6-dimethyl-2-sulfanyl-phenyl)propyl]-3,5-dimethyl-benzenethiol

Systemtic Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-4,6-dimethyl-2-sulfanyl-phenyl)propyl]-3,5-dimethyl-benzenethiol Openeye Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-4,6-dimethyl-2-sulfanyl-phenyl)propyl]-3,5-dimethyl-benzenethiol CAS Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-mercapto-4,6-dimethylphenyl)propyl]-3,5-dimethylbenzenethiol IUPAC Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-4,6-dimethyl-2-sulfanylphenyl)propyl]-3,5-dimethylbenzenethiol Traditional Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-mercapto-4,6-dimethyl-phenyl)propyl]-3,5-dimethyl-benzenethiol Formula: C29H40S2 MolecularWeight: 452.7579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C(=C1S)C2CCCC2)C)C)C3=C(C=C(C(=C3S)C4CCCC4)C)C

Isomeric SMILES

CCC(C1=C(C=C(C(=C1S)C2CCCC2)C)C)C3=C(C=C(C(=C3S)C4CCCC4)C)C

InChI

InChI=1S/C29H40S2/c1-6-23(26-19(4)15-17(2)24(28(26)30)21-11-7-8-12-21)27-20(5)16-18(3)25(29(27)31)22-13-9-10-14-22/h15-16,21-23,30-31H,6-14H2,1-5H3