(phenylmethyl) N-[(Z,4R,9R,10R,11R,12R)-9,11-bis[[tert-butyl(dimethyl)silyl]oxy]-10,12-dimethyl-13-phenylmethoxy-tridec-5-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z,4R,9R,10R,11R,12R)-9,11-bis[[tert-butyl(dimethyl)silyl]oxy]-10,12-dimethyl-13-phenylmethoxy-tridec-5-en-4-yl]carbamate Openeye Name: benzyl N-[(Z,1R,6R,7R,8R,9R)-10-benzyloxy-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-7,9-dimethyl-1-propyl-dec-2-enyl]carbamate CAS Name: N-[(Z,4R,9R,10R,11R,12R)-9,11-bis[[tert-butyl(dimethyl)silyl]oxy]-10,12-dimethyl-13-phenylmethoxytridec-5-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z,4R,9R,10R,11R,12R)-9,11-bis[[tert-butyl(dimethyl)silyl]oxy]-10,12-dimethyl-13-phenylmethoxytridec-5-en-4-yl]carbamate Traditional Name: N-[(Z,1R,6R,7R,8R,9R)-10-benzoxy-6,8-bis[[tert-butyl(dimethyl)silyl]oxy]-7,9-dimethyl-1-propyl-dec-2-enyl]carbamic acid benzyl ester Formula: C42H71NO5Si2 MolecularWeight: 726.18784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CCCC(C(C)C(C(C)COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](/C=C\CC[C@H]([C@@H](C)[C@@H]([C@H](C)COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C42H71NO5Si2/c1-14-23-37(43-40(44)46-32-36-26-19-16-20-27-36)28-21-22-29-38(47-49(10,11)41(4,5)6)34(3)39(48-50(12,13)42(7,8)9)33(2)30-45-31-35-24-17-15-18-25-35/h15-21,24-28,33-34,37-39H,14,22-23,29-32H2,1-13H3,(H,43,44)/b28-21-/t33-,34-,37-,38-,39-/m1/s1