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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO2/c1-5-25(21-9-7-6-8-10-21)27(26-16-13-23(29)19-20(26)2)22-11-14-24(15-12-22)30-18-17-28(3)4/h6-16,19,29H,5,17-18H2,1-4H3/b27-25+