4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]ethenyl]phenol

Systemtic Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]ethenyl]phenol Openeye Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]vinyl]phenol CAS Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]ethenyl]phenol Traditional Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]vinyl]phenol Formula: C23H24NO2 MolecularWeight: 346.44216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=C[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C(=C/[C]2[CH][CH][CH][CH]2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C23H24NO2/c1-24(2)15-16-26-22-13-9-20(10-14-22)23(17-18-5-3-4-6-18)19-7-11-21(25)12-8-19/h3-14,17,25H,15-16H2,1-2H3