(4S,6R,7S,8S)-9-(1,3-dioxan-2-yl)-6,8-dimethyl-7-triethylsilyloxy-non-1-en-4-ol

Systemtic Name: (4S,6R,7S,8S)-9-(1,3-dioxan-2-yl)-6,8-dimethyl-7-triethylsilyloxy-non-1-en-4-ol Openeye Name: (4S,6R,7S,8S)-9-(1,3-dioxan-2-yl)-6,8-dimethyl-7-triethylsilyloxy-non-1-en-4-ol CAS Name: (4S,6R,7S,8S)-9-(1,3-dioxan-2-yl)-6,8-dimethyl-7-triethylsilyloxy-1-nonen-4-ol IUPAC Name: (4S,6R,7S,8S)-9-(1,3-dioxan-2-yl)-6,8-dimethyl-7-triethylsilyloxynon-1-en-4-ol Traditional Name: (4S,6R,7S,8S)-9-(1,3-dioxan-2-yl)-6,8-dimethyl-7-triethylsilyloxy-non-1-en-4-ol Formula: C21H42O4Si MolecularWeight: 386.64128

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)CC1OCCCO1)C(C)CC(CC=C)O

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]([C@@H](C)CC1OCCCO1)[C@H](C)C[C@H](CC=C)O

InChI

InChI=1S/C21H42O4Si/c1-7-12-19(22)15-17(5)21(25-26(8-2,9-3)10-4)18(6)16-20-23-13-11-14-24-20/h7,17-22H,1,8-16H2,2-6H3/t17-,18+,19+,21+/m1/s1