2-azanyl-4,4-bis(4-methoxyphenyl)-1,4-diphenyl-butane-1,3-diol

Systemtic Name: 2-azanyl-4,4-bis(4-methoxyphenyl)-1,4-diphenyl-butane-1,3-diol Openeye Name: 2-amino-4,4-bis(4-methoxyphenyl)-1,4-diphenyl-butane-1,3-diol CAS Name: 2-amino-4,4-bis(4-methoxyphenyl)-1,4-diphenylbutane-1,3-diol IUPAC Name: 2-amino-4,4-bis(4-methoxyphenyl)-1,4-diphenylbutane-1,3-diol Traditional Name: 2-amino-4,4-bis(4-methoxyphenyl)-1,4-diphenyl-butane-1,3-diol Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C(C(C4=CC=CC=C4)O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C(C(C4=CC=CC=C4)O)N)O

InChI

InChI=1S/C30H31NO4/c1-34-25-17-13-23(14-18-25)30(22-11-7-4-8-12-22,24-15-19-26(35-2)20-16-24)29(33)27(31)28(32)21-9-5-3-6-10-21/h3-20,27-29,32-33H,31H2,1-2H3