4-[4-(4-hydroxyphenyl)hexan-3-yl]benzene-1,2-diol

Systemtic Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]benzene-1,2-diol Openeye Name: 4-[1-ethyl-2-(4-hydroxyphenyl)butyl]benzene-1,2-diol CAS Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]benzene-1,2-diol IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]benzene-1,2-diol Traditional Name: 4-[1-ethyl-2-(4-hydroxyphenyl)butyl]pyrocatechol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-3-15(12-5-8-14(19)9-6-12)16(4-2)13-7-10-17(20)18(21)11-13/h5-11,15-16,19-21H,3-4H2,1-2H3