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

Systemtic Name: 1,1-bis(4-methoxyphenyl)-4-[[(2S)-2-oxidanyl-3-phenoxy-propyl]-(phenylmethyl)amino]butan-1-ol Openeye Name: 4-[benzyl-[(2S)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(4-methoxyphenyl)butan-1-ol CAS Name: 4-[[(2S)-2-hydroxy-3-phenoxypropyl]-(phenylmethyl)amino]-1,1-bis(4-methoxyphenyl)-1-butanol IUPAC Name: 4-[benzyl-[(2S)-2-hydroxy-3-phenoxypropyl]amino]-1,1-bis(4-methoxyphenyl)butan-1-ol Traditional Name: 4-[benzyl-[(2S)-2-hydroxy-3-phenoxy-propyl]amino]-1,1-bis(4-methoxyphenyl)butan-1-ol Formula: C34H39NO5 MolecularWeight: 541.67716

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H39NO5/c1-38-31-18-14-28(15-19-31)34(37,29-16-20-32(39-2)21-17-29)22-9-23-35(24-27-10-5-3-6-11-27)25-30(36)26-40-33-12-7-4-8-13-33/h3-8,10-21,30,36-37H,9,22-26H2,1-2H3/t30-/m0/s1