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

Systemtic Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenyl-but-1-enyl]phenol Formula: C27H31NO2 MolecularWeight: 401.54054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO2/c1-20(2)26(21-8-6-5-7-9-21)27(22-10-14-24(29)15-11-22)23-12-16-25(17-13-23)30-19-18-28(3)4/h5-17,20,29H,18-19H2,1-4H3/b27-26-