4-[1-(3-butan-2-yl-4-oxidanyl-phenyl)propyl]benzene-1,3-diol

Systemtic Name: 4-[1-(3-butan-2-yl-4-oxidanyl-phenyl)propyl]benzene-1,3-diol Openeye Name: 4-[1-(4-hydroxy-3-sec-butyl-phenyl)propyl]benzene-1,3-diol CAS Name: 4-[1-(3-butan-2-yl-4-hydroxyphenyl)propyl]benzene-1,3-diol IUPAC Name: 4-[1-(3-butan-2-yl-4-hydroxyphenyl)propyl]benzene-1,3-diol Traditional Name: 4-[1-(4-hydroxy-3-sec-butyl-phenyl)propyl]resorcinol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O3/c1-4-12(3)17-10-13(6-9-18(17)21)15(5-2)16-8-7-14(20)11-19(16)22/h6-12,15,20-22H,4-5H2,1-3H3