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(4S)-4-[(1E,3E,8R)-8-[(4-methoxyphenyl)methoxy]-6-(phenylsulfonyl)nona-1,3-dienyl]-2,2-dimethyl-1,3-dioxolane

(4S)-4-[(1E,3E,8R)-8-[(4-methoxyphenyl)methoxy]-6-(phenylsulfonyl)nona-1,3-dienyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name:(4S)-4-[(1E,3E,8R)-8-[(4-methoxyphenyl)methoxy]-6-(phenylsulfonyl)nona-1,3-dienyl]-2,2-dimethyl-1,3-dioxolane
Openeye Name:(4S)-4-[(1E,3E,8R)-6-(benzenesulfonyl)-8-[(4-methoxyphenyl)methoxy]nona-1,3-dienyl]-2,2-dimethyl-1,3-dioxolane
CAS Name:(4S)-4-[(1E,3E,8R)-6-(benzenesulfonyl)-8-[(4-methoxyphenyl)methoxy]nona-1,3-dienyl]-2,2-dimethyl-1,3-dioxolane
IUPAC Name:(4S)-4-[(1E,3E,8R)-6-(benzenesulfonyl)-8-[(4-methoxyphenyl)methoxy]nona-1,3-dienyl]-2,2-dimethyl-1,3-dioxolane
Traditional Name:(4S)-4-[(1E,3E,8R)-6-besyl-8-p-anisyloxy-nona-1,3-dienyl]-2,2-dimethyl-1,3-dioxolane
Formula: C28H36O6S
MolecularWeight: 500.64684
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC=CC=CC1COC(O1)(C)C)S(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)OC


Isomeric SMILES

C[C@H](CC(C/C=C/C=C/[C@H]1COC(O1)(C)C)S(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)OC


InChI

InChI=1S/C28H36O6S/c1-22(32-20-23-15-17-24(31-4)18-16-23)19-27(35(29,30)26-12-8-6-9-13-26)14-10-5-7-11-25-21-33-28(2,3)34-25/h5-13,15-18,22,25,27H,14,19-21H2,1-4H3/b10-5+,11-7+/t22-,25+,27?/m1/s1


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