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

Systemtic Name: 1,1-bis(3-methoxyphenyl)-4-[(2-oxidanyl-3-phenoxy-propyl)amino]butan-1-ol Openeye Name: 4-[(2-hydroxy-3-phenoxy-propyl)amino]-1,1-bis(3-methoxyphenyl)butan-1-ol CAS Name: 4-[(2-hydroxy-3-phenoxypropyl)amino]-1,1-bis(3-methoxyphenyl)-1-butanol IUPAC Name: 4-[(2-hydroxy-3-phenoxypropyl)amino]-1,1-bis(3-methoxyphenyl)butan-1-ol Traditional Name: 4-[(2-hydroxy-3-phenoxy-propyl)amino]-1,1-bis(3-methoxyphenyl)butan-1-ol Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCCNCC(COC2=CC=CC=C2)O)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CCCNCC(COC2=CC=CC=C2)O)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C27H33NO5/c1-31-25-13-6-9-21(17-25)27(30,22-10-7-14-26(18-22)32-2)15-8-16-28-19-23(29)20-33-24-11-4-3-5-12-24/h3-7,9-14,17-18,23,28-30H,8,15-16,19-20H2,1-2H3