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

Systemtic Name: 2-(dimethylaminomethyl)-4-[(Z)-4-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]hex-3-en-3-yl]phenol Openeye Name: 2-(dimethylaminomethyl)-4-[(Z)-2-[3-(dimethylaminomethyl)-4-hydroxy-phenyl]-1-ethyl-but-1-enyl]phenol CAS Name: 2-(dimethylaminomethyl)-4-[(Z)-4-[3-(dimethylaminomethyl)-4-hydroxyphenyl]hex-3-en-3-yl]phenol IUPAC Name: 2-(dimethylaminomethyl)-4-[(Z)-4-[3-(dimethylaminomethyl)-4-hydroxyphenyl]hex-3-en-3-yl]phenol Traditional Name: 2-(dimethylaminomethyl)-4-[(Z)-2-[3-(dimethylaminomethyl)-4-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)O)CN(C)C)C2=CC(=C(C=C2)O)CN(C)C

Isomeric SMILES

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

InChI

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