4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO2/c1-4-27(22-10-8-7-9-11-22)28(23-12-16-25(30)17-13-23)24-14-18-26(19-15-24)31-21-20-29(5-2)6-3/h7-19,30H,4-6,20-21H2,1-3H3/b28-27-