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

Systemtic Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Openeye Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol CAS Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol IUPAC Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Traditional Name: 4-[(E)-2-cyclopentyl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Formula: C25H33NO2 MolecularWeight: 379.53502

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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)C3CCCC3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCN(C)C)/C3CCCC3

InChI

InChI=1S/C25H33NO2/c1-4-24(19-7-5-6-8-19)25(20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)28-18-17-26(2)3/h9-16,19,27H,4-8,17-18H2,1-3H3/b25-24+