ethyl (2Z,4E,6R)-6-[(4S,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]hepta-2,4-dienoate

Systemtic Name: ethyl (2Z,4E,6R)-6-[(4S,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]hepta-2,4-dienoate Openeye Name: ethyl (2Z,4E,6R)-6-[(4S,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]hepta-2,4-dienoate CAS Name: (2Z,4E,6R)-6-[(4S,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]hepta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4E,6R)-6-[(4S,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]hepta-2,4-dienoate Traditional Name: (2Z,4E,6R)-6-[(4S,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]hepta-2,4-dienoic acid ethyl ester Formula: C32H44O5Si MolecularWeight: 536.77426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CC(C)C1CC(OC(O1)(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C\C=C\[C@@H](C)[C@@H]1C[C@H](OC(O1)(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C32H44O5Si/c1-8-34-30(33)22-16-15-17-25(2)29-23-26(36-32(6,7)37-29)24-35-38(31(3,4)5,27-18-11-9-12-19-27)28-20-13-10-14-21-28/h9-22,25-26,29H,8,23-24H2,1-7H3/b17-15+,22-16-/t25-,26+,29+/m1/s1