1,1-bis(4-methoxyphenyl)-5-[[(2S)-2-oxidanyl-3-phenoxy-propyl]-(phenylmethyl)amino]pentan-1-ol

Systemtic Name: 1,1-bis(4-methoxyphenyl)-5-[[(2S)-2-oxidanyl-3-phenoxy-propyl]-(phenylmethyl)amino]pentan-1-ol Openeye Name: 5-[benzyl-[(2S)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(4-methoxyphenyl)pentan-1-ol CAS Name: 5-[[(2S)-2-hydroxy-3-phenoxypropyl]-(phenylmethyl)amino]-1,1-bis(4-methoxyphenyl)-1-pentanol IUPAC Name: 5-[benzyl-[(2S)-2-hydroxy-3-phenoxypropyl]amino]-1,1-bis(4-methoxyphenyl)pentan-1-ol Traditional Name: 5-[benzyl-[(2S)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(4-methoxyphenyl)pentan-1-ol Formula: C35H41NO5 MolecularWeight: 555.70374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCCN(CC2=CC=CC=C2)C[C@@H](COC3=CC=CC=C3)O)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C35H41NO5/c1-39-32-19-15-29(16-20-32)35(38,30-17-21-33(40-2)22-18-30)23-9-10-24-36(25-28-11-5-3-6-12-28)26-31(37)27-41-34-13-7-4-8-14-34/h3-8,11-22,31,37-38H,9-10,23-27H2,1-2H3/t31-/m0/s1