4-(1-phenylpentyl)benzene-1,2-diol

Systemtic Name: 4-(1-phenylpentyl)benzene-1,2-diol Openeye Name: 4-(1-phenylpentyl)benzene-1,2-diol CAS Name: 4-(1-phenylpentyl)benzene-1,2-diol IUPAC Name: 4-(1-phenylpentyl)benzene-1,2-diol Traditional Name: 4-(1-phenylpentyl)pyrocatechol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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