(Z,5S,6S,11R,12R)-11-[tert-butyl(dimethyl)silyl]oxy-12-methyl-4-methylidene-5-oxidanyl-13-phenyl-1,6-bis(phenylmethoxy)-3-(phenylmethoxymethyl)tridec-2-en-7-one

Systemtic Name: (Z,5S,6S,11R,12R)-11-[tert-butyl(dimethyl)silyl]oxy-12-methyl-4-methylidene-5-oxidanyl-13-phenyl-1,6-bis(phenylmethoxy)-3-(phenylmethoxymethyl)tridec-2-en-7-one Openeye Name: (Z,5S,6S,11R,12R)-1,6-dibenzyloxy-3-(benzyloxymethyl)-11-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-12-methyl-4-methylene-13-phenyl-tridec-2-en-7-one CAS Name: (Z,5S,6S,11R,12R)-11-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-12-methyl-4-methylene-13-phenyl-1,6-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-2-tridecen-7-one IUPAC Name: (Z,5S,6S,11R,12R)-11-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-12-methyl-4-methylidene-13-phenyl-1,6-bis(phenylmethoxy)-3-(phenylmethoxymethyl)tridec-2-en-7-one Traditional Name: (Z,5S,6S,11R,12R)-1,6-dibenzoxy-3-(benzoxymethyl)-11-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-12-methyl-4-methylene-13-phenyl-tridec-2-en-7-one Formula: C49H64O6Si MolecularWeight: 777.11436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(CCCC(=O)C(C(C(=C)C(=CCOCC2=CC=CC=C2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[C@@H](CCCC(=O)[C@H]([C@H](C(=C)/C(=C/COCC2=CC=CC=C2)/COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C49H64O6Si/c1-38(33-40-21-12-8-13-22-40)46(55-56(6,7)49(3,4)5)30-20-29-45(50)48(54-36-43-27-18-11-19-28-43)47(51)39(2)44(37-53-35-42-25-16-10-17-26-42)31-32-52-34-41-23-14-9-15-24-41/h8-19,21-28,31,38,46-48,51H,2,20,29-30,32-37H2,1,3-7H3/b44-31+/t38-,46-,47+,48-/m1/s1