1,2,3,4,5-pentamethyl-6-non-8-enylsulfonyl-benzene

Systemtic Name: 1,2,3,4,5-pentamethyl-6-non-8-enylsulfonyl-benzene Openeye Name: 1,2,3,4,5-pentamethyl-6-non-8-enylsulfonyl-benzene CAS Name: 1,2,3,4,5-pentamethyl-6-non-8-enylsulfonylbenzene IUPAC Name: 1,2,3,4,5-pentamethyl-6-non-8-enylsulfonylbenzene Traditional Name: 1,2,3,4,5-pentamethyl-6-non-8-enylsulfonyl-benzene Formula: C20H32O2S MolecularWeight: 336.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)CCCCCCCC=C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)CCCCCCCC=C)C)C

InChI

InChI=1S/C20H32O2S/c1-7-8-9-10-11-12-13-14-23(21,22)20-18(5)16(3)15(2)17(4)19(20)6/h7H,1,8-14H2,2-6H3