4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-phenylmethoxyphenyl)but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-phenylmethoxyphenyl)but-1-enyl]phenol Openeye Name: 4-[(E)-2-(4-benzyloxyphenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-phenylmethoxyphenyl)but-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-phenylmethoxyphenyl)but-1-enyl]phenol Traditional Name: 4-[(E)-2-(4-benzoxyphenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Formula: C33H35NO3 MolecularWeight: 493.6359

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCN(C)C)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H35NO3/c1-4-32(26-12-18-31(19-13-26)37-24-25-8-6-5-7-9-25)33(27-10-16-29(35)17-11-27)28-14-20-30(21-15-28)36-23-22-34(2)3/h5-21,35H,4,22-24H2,1-3H3/b33-32+