(E)-4-[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-[1-(4-ethyl-1,3-thiazol-2-yl)cyclopropyl]pent-2-en-1-ol

Systemtic Name: (E)-4-[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-[1-(4-ethyl-1,3-thiazol-2-yl)cyclopropyl]pent-2-en-1-ol Openeye Name: (E)-4-[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-[1-(4-ethylthiazol-2-yl)cyclopropyl]pent-2-en-1-ol CAS Name: (E)-4-[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-[1-(4-ethyl-2-thiazolyl)cyclopropyl]-2-penten-1-ol IUPAC Name: (E)-4-[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-[1-(4-ethyl-1,3-thiazol-2-yl)cyclopropyl]pent-2-en-1-ol Traditional Name: (E)-4-[(4Z)-4-[(2E)-2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-[1-(4-ethylthiazol-2-yl)cyclopropyl]pent-2-en-1-ol Formula: C44H73NO3SSi2 MolecularWeight: 752.29132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2(CC2)C(C=CC(C)C3CCC4C3(CCCC4=CC=C5CC(CC(C5=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C)O

Isomeric SMILES

CCC1=CSC(=N1)C2(CC2)C(/C=C/C(C)C3CCC\4C3(CCC/C4=C/C=C/5\CC(CC(C5=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C)O

InChI

InChI=1S/C44H73NO3SSi2/c1-15-34-29-49-40(45-34)44(25-26-44)39(46)23-18-30(2)36-21-22-37-32(17-16-24-43(36,37)10)19-20-33-27-35(47-50(11,12)41(4,5)6)28-38(31(33)3)48-51(13,14)42(7,8)9/h18-20,23,29-30,35-39,46H,3,15-17,21-22,24-28H2,1-2,4-14H3/b23-18+,32-19-,33-20+