(E)-1-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-tert-butyl-2-(2-dimethylaminoethyloxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCN(C)C)C(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCN(C)C)C(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C23H29NO3/c1-23(2,3)18-9-13-22(27-15-14-24(4)5)20(16-18)21(26)12-8-17-6-10-19(25)11-7-17/h6-13,16,25H,14-15H2,1-5H3/b12-8+