4-[(E)-1-[4-(2-diethylaminoethyloxy)phenyl]-3-methyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-(2-diethylaminoethyloxy)phenyl]-3-methyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-(2-diethylaminoethyloxy)phenyl]-3-methyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-(2-diethylaminoethyloxy)phenyl]-3-methylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-(2-diethylaminoethyloxy)phenyl]-3-methylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-(2-diethylaminoethyloxy)phenyl]-3-methyl-but-1-enyl]phenol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=CC(C)C)C2=CC=C(C=C2)O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C/C(C)C)/C2=CC=C(C=C2)O

InChI

InChI=1S/C23H31NO2/c1-5-24(6-2)15-16-26-22-13-9-20(10-14-22)23(17-18(3)4)19-7-11-21(25)12-8-19/h7-14,17-18,25H,5-6,15-16H2,1-4H3/b23-17+