(Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-1-ol

Systemtic Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Openeye Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-1-ol CAS Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3,4-diphenyl-3-buten-1-ol IUPAC Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-1-ol Traditional Name: (Z)-4-[4-(2-diethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-1-ol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(CCO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/CCO)\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-3-29(4-2)20-22-31-26-17-15-25(16-18-26)28(24-13-9-6-10-14-24)27(19-21-30)23-11-7-5-8-12-23/h5-18,30H,3-4,19-22H2,1-2H3/b28-27-