(1S,2R,3E,5R,6R,7Z)-5-[(2S,4R,5S)-4-ethenyl-2-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxan-5-yl]-2-(methoxymethoxy)-6-(4-methoxyphenoxy)-11,11-dimethyl-bicyclo[6.2.1]undeca-3,7-dien-3-ol

Systemtic Name: (1S,2R,3E,5R,6R,7Z)-5-[(2S,4R,5S)-4-ethenyl-2-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxan-5-yl]-2-(methoxymethoxy)-6-(4-methoxyphenoxy)-11,11-dimethyl-bicyclo[6.2.1]undeca-3,7-dien-3-ol Openeye Name: (1S,2R,3E,5R,6R,7Z)-2-(methoxymethoxy)-6-(4-methoxyphenoxy)-5-[(2S,4R,5S)-2-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-4-vinyl-1,3-dioxan-5-yl]-11,11-dimethyl-bicyclo[6.2.1]undeca-3,7-dien-3-ol CAS Name: (1S,2R,3E,5R,6R,7Z)-5-[(2S,4R,5S)-4-ethenyl-2-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxan-5-yl]-2-(methoxymethoxy)-6-(4-methoxyphenoxy)-11,11-dimethyl-3-bicyclo[6.2.1]undeca-3,7-dienol IUPAC Name: (1S,2R,3E,5R,6R,7Z)-5-[(2S,4R,5S)-4-ethenyl-2-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxan-5-yl]-2-(methoxymethoxy)-6-(4-methoxyphenoxy)-11,11-dimethylbicyclo[6.2.1]undeca-3,7-dien-3-ol Traditional Name: (1S,2R,3E,5R,6R,7Z)-2-(methoxymethoxy)-6-(4-methoxyphenoxy)-5-[(2S,4R,5S)-2-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-4-vinyl-1,3-dioxan-5-yl]-11,11-dimethyl-bicyclo[6.2.1]undeca-3,7-dien-3-ol Formula: C41H58O10Si MolecularWeight: 738.97872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1=CC(C(C=C(C2OCOC)O)C3(COC(OC3C=C)C4=CC=C(C=C4)OC)OCOCC[Si](C)(C)C)OC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC\1([C@@H]2CC/C1=C/[C@H]([C@@H](/C=C(\[C@@H]2OCOC)/O)[C@@]3(CO[C@@H](O[C@@H]3C=C)C4=CC=C(C=C4)OC)OCOCC[Si](C)(C)C)OC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C41H58O10Si/c1-10-37-41(49-27-46-21-22-52(7,8)9,25-47-39(51-37)28-11-14-30(44-5)15-12-28)34-24-35(42)38(48-26-43-4)33-20-13-29(40(33,2)3)23-36(34)50-32-18-16-31(45-6)17-19-32/h10-12,14-19,23-24,33-34,36-39,42H,1,13,20-22,25-27H2,2-9H3/b29-23-,35-24+/t33-,34-,36-,37-,38-,39+,41-/m1/s1