2-pentyl-6-phenyl-benzene-1,4-diol

Systemtic Name: 2-pentyl-6-phenyl-benzene-1,4-diol Openeye Name: 2-pentyl-6-phenyl-benzene-1,4-diol CAS Name: 2-pentyl-6-phenylbenzene-1,4-diol IUPAC Name: 2-pentyl-6-phenylbenzene-1,4-diol Traditional Name: 2-amyl-6-phenyl-hydroquinone Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC(=C1)O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC1=C(C(=CC(=C1)O)C2=CC=CC=C2)O

InChI

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