2-(dimethylaminomethyl)-5-[(E)-4-[4-(dimethylaminomethyl)-3-oxidanyl-phenyl]hex-3-en-3-yl]phenol

Systemtic Name: 2-(dimethylaminomethyl)-5-[(E)-4-[4-(dimethylaminomethyl)-3-oxidanyl-phenyl]hex-3-en-3-yl]phenol Openeye Name: 2-(dimethylaminomethyl)-5-[(E)-2-[4-(dimethylaminomethyl)-3-hydroxy-phenyl]-1-ethyl-but-1-enyl]phenol CAS Name: 2-(dimethylaminomethyl)-5-[(E)-4-[4-(dimethylaminomethyl)-3-hydroxyphenyl]hex-3-en-3-yl]phenol IUPAC Name: 2-(dimethylaminomethyl)-5-[(E)-4-[4-(dimethylaminomethyl)-3-hydroxyphenyl]hex-3-en-3-yl]phenol Traditional Name: 2-(dimethylaminomethyl)-5-[(E)-2-[4-(dimethylaminomethyl)-3-hydroxy-phenyl]-1-ethyl-but-1-enyl]phenol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)CN(C)C)O)C2=CC(=C(C=C2)CN(C)C)O

Isomeric SMILES

CC/C(=C(/CC)\C1=CC(=C(C=C1)CN(C)C)O)/C2=CC(=C(C=C2)CN(C)C)O

InChI

InChI=1S/C24H34N2O2/c1-7-21(17-9-11-19(15-25(3)4)23(27)13-17)22(8-2)18-10-12-20(16-26(5)6)24(28)14-18/h9-14,27-28H,7-8,15-16H2,1-6H3/b22-21+