(2S,4R,6S,8S)-1-[2-[(2R,8R)-2,8-dimethoxyundecyl]-1,3-dithian-2-yl]-4,6,8-trimethoxy-undec-10-en-2-ol

Systemtic Name: (2S,4R,6S,8S)-1-[2-[(2R,8R)-2,8-dimethoxyundecyl]-1,3-dithian-2-yl]-4,6,8-trimethoxy-undec-10-en-2-ol Openeye Name: (2S,4R,6S,8S)-1-[2-[(2R,8R)-2,8-dimethoxyundecyl]-1,3-dithian-2-yl]-4,6,8-trimethoxy-undec-10-en-2-ol CAS Name: (2S,4R,6S,8S)-1-[2-[(2R,8R)-2,8-dimethoxyundecyl]-1,3-dithian-2-yl]-4,6,8-trimethoxy-10-undecen-2-ol IUPAC Name: (2S,4R,6S,8S)-1-[2-[(2R,8R)-2,8-dimethoxyundecyl]-1,3-dithian-2-yl]-4,6,8-trimethoxyundec-10-en-2-ol Traditional Name: (2S,4R,6S,8S)-1-[2-[(2R,8R)-2,8-dimethoxyundecyl]-1,3-dithian-2-yl]-4,6,8-trimethoxy-undec-10-en-2-ol Formula: C31H60O6S2 MolecularWeight: 592.9345

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCCC(CC1(SCCCS1)CC(CC(CC(CC(CC=C)OC)OC)OC)O)OC)OC

Isomeric SMILES

CCC[C@H](CCCCC[C@H](CC1(SCCCS1)C[C@H](C[C@H](C[C@H](C[C@H](CC=C)OC)OC)OC)O)OC)OC

InChI

InChI=1S/C31H60O6S2/c1-8-14-26(33-3)16-11-10-12-17-28(35-5)24-31(38-18-13-19-39-31)23-25(32)20-29(36-6)22-30(37-7)21-27(34-4)15-9-2/h9,25-30,32H,2,8,10-24H2,1,3-7H3/t25-,26+,27-,28+,29+,30-/m0/s1