4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol

Systemtic Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Openeye Name: 4-[(1E)-1-[[4-(2-dimethylaminoethyloxy)phenyl]-(4-hydroxyphenyl)methylene]propyl]phenol CAS Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol IUPAC Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Traditional Name: 4-[(E)-2-[4-(2-dimethylaminoethyloxy)phenyl]-1-ethyl-2-(4-hydroxyphenyl)vinyl]phenol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)O

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCN(C)C)/C3=CC=C(C=C3)O

InChI

InChI=1S/C26H29NO3/c1-4-25(19-5-11-22(28)12-6-19)26(20-7-13-23(29)14-8-20)21-9-15-24(16-10-21)30-18-17-27(2)3/h5-16,28-29H,4,17-18H2,1-3H3/b26-25+