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

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

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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)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCN(C)C)/CC3=CC=CC=C3

InChI

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