3-[(E)-2-[6-[(E)-hex-1-enyl]quinolin-2-yl]ethenyl]phenol

Systemtic Name: 3-[(E)-2-[6-[(E)-hex-1-enyl]quinolin-2-yl]ethenyl]phenol Openeye Name: 3-[(E)-2-[6-[(E)-hex-1-enyl]-2-quinolyl]vinyl]phenol CAS Name: 3-[(E)-2-[6-[(E)-hex-1-enyl]-2-quinolinyl]ethenyl]phenol IUPAC Name: 3-[(E)-2-[6-[(E)-hex-1-enyl]quinolin-2-yl]ethenyl]phenol Traditional Name: 3-[(E)-2-[6-[(E)-hex-1-enyl]-2-quinolyl]vinyl]phenol Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC(=CC=C3)O

Isomeric SMILES

CCCC/C=C/C1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C23H23NO/c1-2-3-4-5-7-18-11-15-23-20(16-18)12-14-21(24-23)13-10-19-8-6-9-22(25)17-19/h5-17,25H,2-4H2,1H3/b7-5+,13-10+