1-(4-dimethylaminophenyl)-2-methoxy-1-(3-methoxy-2,4,5-trimethyl-phenyl)-2-methyl-propan-1-ol

Systemtic Name: 1-(4-dimethylaminophenyl)-2-methoxy-1-(3-methoxy-2,4,5-trimethyl-phenyl)-2-methyl-propan-1-ol Openeye Name: 1-(4-dimethylaminophenyl)-2-methoxy-1-(3-methoxy-2,4,5-trimethyl-phenyl)-2-methyl-propan-1-ol CAS Name: 1-(4-dimethylaminophenyl)-2-methoxy-1-(3-methoxy-2,4,5-trimethylphenyl)-2-methyl-1-propanol IUPAC Name: 1-(4-dimethylaminophenyl)-2-methoxy-1-(3-methoxy-2,4,5-trimethylphenyl)-2-methylpropan-1-ol Traditional Name: 1-(4-dimethylaminophenyl)-2-methoxy-1-(3-methoxy-2,4,5-trimethyl-phenyl)-2-methyl-propan-1-ol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)OC)C)C(C2=CC=C(C=C2)N(C)C)(C(C)(C)OC)O

Isomeric SMILES

CC1=CC(=C(C(=C1C)OC)C)C(C2=CC=C(C=C2)N(C)C)(C(C)(C)OC)O

InChI

InChI=1S/C23H33NO3/c1-15-14-20(17(3)21(26-8)16(15)2)23(25,22(4,5)27-9)18-10-12-19(13-11-18)24(6)7/h10-14,25H,1-9H3