4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-prop-1-en-2-ylphenyl)but-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-prop-1-en-2-ylphenyl)but-1-enyl]phenol Openeye Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-isopropenylphenyl)but-1-enyl]phenol CAS Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-[4-(1-methylethenyl)phenyl]but-1-enyl]phenol IUPAC Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-prop-1-en-2-ylphenyl)but-1-enyl]phenol Traditional Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-isopropenylphenyl)but-1-enyl]phenol Formula: C29H33NO2 MolecularWeight: 427.57782

Click to see the large picture

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)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO2/c1-6-28(23-9-7-22(8-10-23)21(2)3)29(24-11-15-26(31)16-12-24)25-13-17-27(18-14-25)32-20-19-30(4)5/h7-18,31H,2,6,19-20H2,1,3-5H3/b29-28-