4-[(E)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-2-en-2-yl]phenol

Systemtic Name: 4-[(E)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-2-en-2-yl]phenol Openeye Name: 4-[(E)-1-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]phenol CAS Name: 4-[(E)-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]but-2-en-2-yl]phenol IUPAC Name: 4-[(E)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-2-en-2-yl]phenol Traditional Name: 4-[(E)-1-methyl-2-[4-(2-pyrrolidinoethoxy)phenyl]prop-1-enyl]phenol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)OCCN2CCCC2)C3=CC=C(C=C3)O

Isomeric SMILES

C/C(=C(/C)\C1=CC=C(C=C1)OCCN2CCCC2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C22H27NO2/c1-17(19-5-9-21(24)10-6-19)18(2)20-7-11-22(12-8-20)25-16-15-23-13-3-4-14-23/h5-12,24H,3-4,13-16H2,1-2H3/b18-17+