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

Systemtic Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol Formula: C27H31NO3 MolecularWeight: 417.53994

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-5-26(20-8-14-24(30-4)15-9-20)27(21-6-12-23(29)13-7-21)22-10-16-25(17-11-22)31-19-18-28(2)3/h6-17,29H,5,18-19H2,1-4H3/b27-26+