(2S,3R,4R,5S)-5-[(4-methoxyphenyl)methylamino]-1,3,4-tris(phenylmethoxy)hept-6-en-2-ol

Systemtic Name: (2S,3R,4R,5S)-5-[(4-methoxyphenyl)methylamino]-1,3,4-tris(phenylmethoxy)hept-6-en-2-ol Openeye Name: (2S,3R,4R,5S)-1,3,4-tribenzyloxy-5-[(4-methoxyphenyl)methylamino]hept-6-en-2-ol CAS Name: (2S,3R,4R,5S)-5-[(4-methoxyphenyl)methylamino]-1,3,4-tris(phenylmethoxy)-6-hepten-2-ol IUPAC Name: (2S,3R,4R,5S)-5-[(4-methoxyphenyl)methylamino]-1,3,4-tris(phenylmethoxy)hept-6-en-2-ol Traditional Name: (2S,3R,4R,5S)-1,3,4-tribenzoxy-5-(p-anisylamino)hept-6-en-2-ol Formula: C36H41NO5 MolecularWeight: 567.71444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C=C)C(C(C(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H](C=C)[C@H]([C@@H]([C@H](COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H41NO5/c1-3-33(37-23-28-19-21-32(39-2)22-20-28)35(41-25-30-15-9-5-10-16-30)36(42-26-31-17-11-6-12-18-31)34(38)27-40-24-29-13-7-4-8-14-29/h3-22,33-38H,1,23-27H2,2H3/t33-,34-,35+,36+/m0/s1