3-[[1-[(E)-hept-4-enyl]cyclohexyl]amino]phenol

Systemtic Name: 3-[[1-[(E)-hept-4-enyl]cyclohexyl]amino]phenol Openeye Name: 3-[[1-[(E)-hept-4-enyl]cyclohexyl]amino]phenol CAS Name: 3-[[1-[(E)-hept-4-enyl]cyclohexyl]amino]phenol IUPAC Name: 3-[[1-[(E)-hept-4-enyl]cyclohexyl]amino]phenol Traditional Name: 3-[[1-[(E)-hept-4-enyl]cyclohexyl]amino]phenol Formula: C19H29NO MolecularWeight: 287.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCC1(CCCCC1)NC2=CC(=CC=C2)O

Isomeric SMILES

CC/C=C/CCCC1(CCCCC1)NC2=CC(=CC=C2)O

InChI

InChI=1S/C19H29NO/c1-2-3-4-5-7-13-19(14-8-6-9-15-19)20-17-11-10-12-18(21)16-17/h3-4,10-12,16,20-21H,2,5-9,13-15H2,1H3/b4-3+