(E)-8-methyl-9-(oxan-2-yloxy)-5,5-bis(phenylsulfonyl)non-7-en-2-ol

Systemtic Name: (E)-8-methyl-9-(oxan-2-yloxy)-5,5-bis(phenylsulfonyl)non-7-en-2-ol Openeye Name: (E)-5,5-bis(benzenesulfonyl)-8-methyl-9-tetrahydropyran-2-yloxy-non-7-en-2-ol CAS Name: (E)-5,5-bis(benzenesulfonyl)-8-methyl-9-(2-oxanyloxy)-7-nonen-2-ol IUPAC Name: (E)-5,5-bis(benzenesulfonyl)-8-methyl-9-(oxan-2-yloxy)non-7-en-2-ol Traditional Name: (E)-5,5-dibesyl-8-methyl-9-tetrahydropyran-2-yloxy-non-7-en-2-ol Formula: C27H36O7S2 MolecularWeight: 536.70054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC=C(C)COC1CCCCO1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(CCC(C/C=C(\C)/COC1CCCCO1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C27H36O7S2/c1-22(21-34-26-15-9-10-20-33-26)16-18-27(19-17-23(2)28,35(29,30)24-11-5-3-6-12-24)36(31,32)25-13-7-4-8-14-25/h3-8,11-14,16,23,26,28H,9-10,15,17-21H2,1-2H3/b22-16+