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

Systemtic Name: 3-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(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)OCCN(CC)CC)C2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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