[(1R,5S)-5-methoxy-6,6-bis(phenylsulfonyl)cyclohex-3-en-1-yl]benzene

Systemtic Name: [(1R,5S)-5-methoxy-6,6-bis(phenylsulfonyl)cyclohex-3-en-1-yl]benzene Openeye Name: [(1R,5S)-6,6-bis(benzenesulfonyl)-5-methoxy-cyclohex-3-en-1-yl]benzene CAS Name: [(1R,5S)-6,6-bis(benzenesulfonyl)-5-methoxy-1-cyclohex-3-enyl]benzene IUPAC Name: [(1R,5S)-6,6-bis(benzenesulfonyl)-5-methoxycyclohex-3-en-1-yl]benzene Traditional Name: [(1R,5S)-6,6-dibesyl-5-methoxy-cyclohex-3-en-1-yl]benzene Formula: C25H24O5S2 MolecularWeight: 468.58506

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC(C1(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@H]1C=CC[C@@H](C1(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24O5S2/c1-30-24-19-11-18-23(20-12-5-2-6-13-20)25(24,31(26,27)21-14-7-3-8-15-21)32(28,29)22-16-9-4-10-17-22/h2-17,19,23-24H,18H2,1H3/t23-,24+/m1/s1