3-azanyl-4,4-bis(4-methoxyphenyl)-1-phenoxy-butan-2-ol

Systemtic Name: 3-azanyl-4,4-bis(4-methoxyphenyl)-1-phenoxy-butan-2-ol Openeye Name: 3-amino-4,4-bis(4-methoxyphenyl)-1-phenoxy-butan-2-ol CAS Name: 3-amino-4,4-bis(4-methoxyphenyl)-1-phenoxy-2-butanol IUPAC Name: 3-amino-4,4-bis(4-methoxyphenyl)-1-phenoxybutan-2-ol Traditional Name: 3-amino-4,4-bis(4-methoxyphenyl)-1-phenoxy-butan-2-ol Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(C(COC3=CC=CC=C3)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(C(COC3=CC=CC=C3)O)N

InChI

InChI=1S/C24H27NO4/c1-27-19-12-8-17(9-13-19)23(18-10-14-20(28-2)15-11-18)24(25)22(26)16-29-21-6-4-3-5-7-21/h3-15,22-24,26H,16,25H2,1-2H3