(E)-5-(dimethylamino)-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (E)-5-(dimethylamino)-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol Openeye Name: (E)-5-(dimethylamino)-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol CAS Name: (E)-5-(dimethylamino)-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,4-dimethyl-1-penten-3-ol IUPAC Name: (E)-5-(dimethylamino)-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,4-dimethylpent-1-en-3-ol Traditional Name: (E)-5-(dimethylamino)-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(C1=CC=CC=C1OC)(C(=CC2=CC=C(C=C2)OC)C)O

Isomeric SMILES

CC(CN(C)C)C(C1=CC=CC=C1OC)(/C(=C/C2=CC=C(C=C2)OC)/C)O

InChI

InChI=1S/C23H31NO3/c1-17(15-19-11-13-20(26-5)14-12-19)23(25,18(2)16-24(3)4)21-9-7-8-10-22(21)27-6/h7-15,18,25H,16H2,1-6H3/b17-15+