5-[2-[4-(6-methyl-6-oxidanyl-heptyl)phenyl]ethyl]benzene-1,3-diol

Systemtic Name: 5-[2-[4-(6-methyl-6-oxidanyl-heptyl)phenyl]ethyl]benzene-1,3-diol Openeye Name: 5-[2-[4-(6-hydroxy-6-methyl-heptyl)phenyl]ethyl]benzene-1,3-diol CAS Name: 5-[2-[4-(6-hydroxy-6-methylheptyl)phenyl]ethyl]benzene-1,3-diol IUPAC Name: 5-[2-[4-(6-hydroxy-6-methylheptyl)phenyl]ethyl]benzene-1,3-diol Traditional Name: 5-[2-[4-(6-hydroxy-6-methyl-heptyl)phenyl]ethyl]resorcinol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCC1=CC=C(C=C1)CCC2=CC(=CC(=C2)O)O)O

Isomeric SMILES

CC(C)(CCCCCC1=CC=C(C=C1)CCC2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C22H30O3/c1-22(2,25)13-5-3-4-6-17-7-9-18(10-8-17)11-12-19-14-20(23)16-21(24)15-19/h7-10,14-16,23-25H,3-6,11-13H2,1-2H3