[4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenyl-but-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenylbut-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-methyl-2-phenyl-but-1-enyl]phenyl] ester Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO3/c1-21(2)28(23-9-7-6-8-10-23)29(25-13-17-27(18-14-25)33-22(3)31)24-11-15-26(16-12-24)32-20-19-30(4)5/h6-18,21H,19-20H2,1-5H3/b29-28+