1-[(2-oxidanyl-3-phenoxy-propyl)-[2-(4-phenylmethoxyphenyl)ethyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(2-oxidanyl-3-phenoxy-propyl)-[2-(4-phenylmethoxyphenyl)ethyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(4-benzyloxyphenyl)ethyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(2-hydroxy-3-phenoxypropyl)-[2-(4-phenylmethoxyphenyl)ethyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(2-hydroxy-3-phenoxypropyl)-[2-(4-phenylmethoxyphenyl)ethyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(4-benzoxyphenyl)ethyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN(CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN(CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C33H37NO5/c35-29(25-38-31-12-6-2-7-13-31)22-34(23-30(36)26-39-32-14-8-3-9-15-32)21-20-27-16-18-33(19-17-27)37-24-28-10-4-1-5-11-28/h1-19,29-30,35-36H,20-26H2