5-(2-methyl-5-phenyl-pentan-2-yl)benzene-1,3-diol

Systemtic Name: 5-(2-methyl-5-phenyl-pentan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,1-dimethyl-4-phenyl-butyl)benzene-1,3-diol CAS Name: 5-(2-methyl-5-phenylpentan-2-yl)benzene-1,3-diol IUPAC Name: 5-(2-methyl-5-phenylpentan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,1-dimethyl-4-phenyl-butyl)resorcinol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC=CC=C1)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CC(C)(CCCC1=CC=CC=C1)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C18H22O2/c1-18(2,15-11-16(19)13-17(20)12-15)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11-13,19-20H,6,9-10H2,1-2H3