2-azanyl-1,1-bis(5-methyl-2-phenylmethoxy-phenyl)-3-(4-propan-2-yloxyphenyl)propan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(5-methyl-2-phenylmethoxy-phenyl)-3-(4-propan-2-yloxyphenyl)propan-1-ol Openeye Name: 2-amino-1,1-bis(2-benzyloxy-5-methyl-phenyl)-3-(4-isopropoxyphenyl)propan-1-ol CAS Name: 2-amino-1,1-bis(5-methyl-2-phenylmethoxyphenyl)-3-(4-propan-2-yloxyphenyl)-1-propanol IUPAC Name: 2-amino-1,1-bis(5-methyl-2-phenylmethoxyphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-ol Traditional Name: 2-amino-1,1-bis(2-benzoxy-5-methyl-phenyl)-3-(4-isopropoxyphenyl)propan-1-ol Formula: C40H43NO4 MolecularWeight: 601.77372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(C3=C(C=CC(=C3)C)OCC4=CC=CC=C4)(C(CC5=CC=C(C=C5)OC(C)C)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(C3=C(C=CC(=C3)C)OCC4=CC=CC=C4)(C(CC5=CC=C(C=C5)OC(C)C)N)O

InChI

InChI=1S/C40H43NO4/c1-28(2)45-34-19-17-31(18-20-34)25-39(41)40(42,35-23-29(3)15-21-37(35)43-26-32-11-7-5-8-12-32)36-24-30(4)16-22-38(36)44-27-33-13-9-6-10-14-33/h5-24,28,39,42H,25-27,41H2,1-4H3