4-(4-phenylhexan-3-yl)benzene-1,2-diol

Systemtic Name: 4-(4-phenylhexan-3-yl)benzene-1,2-diol Openeye Name: 4-(1-ethyl-2-phenyl-butyl)benzene-1,2-diol CAS Name: 4-(4-phenylhexan-3-yl)benzene-1,2-diol IUPAC Name: 4-(4-phenylhexan-3-yl)benzene-1,2-diol Traditional Name: 4-(1-ethyl-2-phenyl-butyl)pyrocatechol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-3-15(13-8-6-5-7-9-13)16(4-2)14-10-11-17(19)18(20)12-14/h5-12,15-16,19-20H,3-4H2,1-2H3