(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-pyridin-2-ylcyclopropyl)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-pyridin-2-ylcyclopropyl)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-(2-pyridyl)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-(2-pyridinyl)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-pyridin-2-ylcyclopropyl)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-(2-pyridyl)cyclopropyl]pent-2-en-1-ol Formula: C44H71NO3Si2 MolecularWeight: 718.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C1(CC1)C2=CC=CC=N2)O)C3CCC4C3(CCCC4=CC=C5CC(CC(C5=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC(/C=C/C(C1(CC1)C2=CC=CC=N2)O)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

InChI

InChI=1S/C44H71NO3Si2/c1-31(19-24-40(46)44(26-27-44)39-18-14-15-28-45-39)36-22-23-37-33(17-16-25-43(36,37)9)20-21-34-29-35(47-49(10,11)41(3,4)5)30-38(32(34)2)48-50(12,13)42(6,7)8/h14-15,18-21,24,28,31,35-38,40,46H,2,16-17,22-23,25-27,29-30H2,1,3-13H3/b24-19+,33-20-,34-21+