(E)-3,8-dimethyl-1,10-bis(phenylsulfonyl)-1,10-bis(2,6,6-trimethylcyclohexen-1-yl)dec-5-ene-2,9-diol

Systemtic Name: (E)-3,8-dimethyl-1,10-bis(phenylsulfonyl)-1,10-bis(2,6,6-trimethylcyclohexen-1-yl)dec-5-ene-2,9-diol Openeye Name: (E)-1,10-bis(benzenesulfonyl)-3,8-dimethyl-1,10-bis(2,6,6-trimethylcyclohexen-1-yl)dec-5-ene-2,9-diol CAS Name: (E)-1,10-bis(benzenesulfonyl)-3,8-dimethyl-1,10-bis(2,6,6-trimethyl-1-cyclohexenyl)-5-decene-2,9-diol IUPAC Name: (E)-1,10-bis(benzenesulfonyl)-3,8-dimethyl-1,10-bis(2,6,6-trimethylcyclohexen-1-yl)dec-5-ene-2,9-diol Traditional Name: (E)-1,10-dibesyl-3,8-dimethyl-1,10-bis(2,6,6-trimethylcyclohexen-1-yl)dec-5-ene-2,9-diol Formula: C42H60O6S2 MolecularWeight: 725.0522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(C(C(C)CC=CCC(C)C(C(C2=C(CCCC2(C)C)C)S(=O)(=O)C3=CC=CC=C3)O)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(C(C(C)C/C=C/CC(C)C(C(C2=C(CCCC2(C)C)C)S(=O)(=O)C3=CC=CC=C3)O)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C42H60O6S2/c1-29-21-17-27-41(5,6)35(29)39(49(45,46)33-23-11-9-12-24-33)37(43)31(3)19-15-16-20-32(4)38(44)40(36-30(2)22-18-28-42(36,7)8)50(47,48)34-25-13-10-14-26-34/h9-16,23-26,31-32,37-40,43-44H,17-22,27-28H2,1-8H3/b16-15+