methyl N-[(E,2R,5R)-8-chloranyl-5-phenylmethoxy-1-(triphenylmethyl)oxy-oct-6-en-2-yl]carbamate

Systemtic Name: methyl N-[(E,2R,5R)-8-chloranyl-5-phenylmethoxy-1-(triphenylmethyl)oxy-oct-6-en-2-yl]carbamate Openeye Name: methyl N-[(E,1R,4R)-4-benzyloxy-7-chloro-1-(trityloxymethyl)hept-5-enyl]carbamate CAS Name: N-[(E,2R,5R)-8-chloro-5-phenylmethoxy-1-(triphenylmethyl)oxyoct-6-en-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(E,2R,5R)-8-chloro-5-phenylmethoxy-1-trityloxyoct-6-en-2-yl]carbamate Traditional Name: N-[(E,1R,4R)-4-benzoxy-7-chloro-1-(trityloxymethyl)hept-5-enyl]carbamic acid methyl ester Formula: C36H38ClNO4 MolecularWeight: 584.14422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CCC(C=CCCl)OCC1=CC=CC=C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)N[C@H](CC[C@H](/C=C/CCl)OCC1=CC=CC=C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H38ClNO4/c1-40-35(39)38-33(24-25-34(23-14-26-37)41-27-29-15-6-2-7-16-29)28-42-36(30-17-8-3-9-18-30,31-19-10-4-11-20-31)32-21-12-5-13-22-32/h2-23,33-34H,24-28H2,1H3,(H,38,39)/b23-14+/t33-,34+/m1/s1