4-[(E)-3-[4-(2-diethylaminoethyloxy)phenyl]but-2-en-2-yl]phenol

Systemtic Name: 4-[(E)-3-[4-(2-diethylaminoethyloxy)phenyl]but-2-en-2-yl]phenol Openeye Name: 4-[(E)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-methyl-prop-1-enyl]phenol CAS Name: 4-[(E)-3-[4-(2-diethylaminoethyloxy)phenyl]but-2-en-2-yl]phenol IUPAC Name: 4-[(E)-3-[4-(2-diethylaminoethyloxy)phenyl]but-2-en-2-yl]phenol Traditional Name: 4-[(E)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-methyl-prop-1-enyl]phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-23(6-2)15-16-25-22-13-9-20(10-14-22)18(4)17(3)19-7-11-21(24)12-8-19/h7-14,24H,5-6,15-16H2,1-4H3/b18-17+