[6-[2-(phenylsulfonyl)cyclohex-2-en-1-yl]oxycyclohexen-1-yl]sulfonylbenzene

Systemtic Name: [6-[2-(phenylsulfonyl)cyclohex-2-en-1-yl]oxycyclohexen-1-yl]sulfonylbenzene Openeye Name: [6-[2-(benzenesulfonyl)cyclohex-2-en-1-yl]oxycyclohexen-1-yl]sulfonylbenzene CAS Name: [6-[[2-(benzenesulfonyl)-1-cyclohex-2-enyl]oxy]-1-cyclohexenyl]sulfonylbenzene IUPAC Name: [6-[2-(benzenesulfonyl)cyclohex-2-en-1-yl]oxycyclohexen-1-yl]sulfonylbenzene Traditional Name: [6-(2-besylcyclohex-2-en-1-yl)oxycyclohexen-1-yl]sulfonylbenzene Formula: C24H26O5S2 MolecularWeight: 458.59024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)OC2CCCC=C2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC=C(C(C1)OC2CCCC=C2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26O5S2/c25-30(26,19-11-3-1-4-12-19)23-17-9-7-15-21(23)29-22-16-8-10-18-24(22)31(27,28)20-13-5-2-6-14-20/h1-6,11-14,17-18,21-22H,7-10,15-16H2