1-[2-(furan-3-yl)-1,3-dioxolan-2-yl]-5,7-dimethyl-4-(phenylsulfonyl)oct-6-en-3-ol

Systemtic Name: 1-[2-(furan-3-yl)-1,3-dioxolan-2-yl]-5,7-dimethyl-4-(phenylsulfonyl)oct-6-en-3-ol Openeye Name: 4-(benzenesulfonyl)-1-[2-(3-furyl)-1,3-dioxolan-2-yl]-5,7-dimethyl-oct-6-en-3-ol CAS Name: 4-(benzenesulfonyl)-1-[2-(3-furanyl)-1,3-dioxolan-2-yl]-5,7-dimethyl-6-octen-3-ol IUPAC Name: 4-(benzenesulfonyl)-1-[2-(furan-3-yl)-1,3-dioxolan-2-yl]-5,7-dimethyloct-6-en-3-ol Traditional Name: 4-besyl-1-[2-(3-furyl)-1,3-dioxolan-2-yl]-5,7-dimethyl-oct-6-en-3-ol Formula: C23H30O6S MolecularWeight: 434.5457

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C)C(C(CCC1(OCCO1)C2=COC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C=C(C)C)C(C(CCC1(OCCO1)C2=COC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30O6S/c1-17(2)15-18(3)22(30(25,26)20-7-5-4-6-8-20)21(24)9-11-23(28-13-14-29-23)19-10-12-27-16-19/h4-8,10,12,15-16,18,21-22,24H,9,11,13-14H2,1-3H3