4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]phenol

Systemtic Name: 4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]phenol Openeye Name: 4-[(E)-3-isoindolin-2-ylprop-1-enyl]phenol CAS Name: 4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]phenol IUPAC Name: 4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]phenol Traditional Name: 4-[(E)-3-isoindolin-2-ylprop-1-enyl]phenol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC=CC3=CC=C(C=C3)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO/c19-17-9-7-14(8-10-17)4-3-11-18-12-15-5-1-2-6-16(15)13-18/h1-10,19H,11-13H2/b4-3+