2-pentyl-4-phenyl-benzene-1,3-diol

Systemtic Name: 2-pentyl-4-phenyl-benzene-1,3-diol Openeye Name: 2-pentyl-4-phenyl-benzene-1,3-diol CAS Name: 2-pentyl-4-phenylbenzene-1,3-diol IUPAC Name: 2-pentyl-4-phenylbenzene-1,3-diol Traditional Name: 2-amyl-4-phenyl-resorcinol Formula: C17H20O2 MolecularWeight: 256.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC1=C(C=CC(=C1O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H20O2/c1-2-3-5-10-15-16(18)12-11-14(17(15)19)13-8-6-4-7-9-13/h4,6-9,11-12,18-19H,2-3,5,10H2,1H3