5-(5-phenoxypentan-2-yl)benzene-1,3-diol

Systemtic Name: 5-(5-phenoxypentan-2-yl)benzene-1,3-diol Openeye Name: 5-(1-methyl-4-phenoxy-butyl)benzene-1,3-diol CAS Name: 5-(5-phenoxypentan-2-yl)benzene-1,3-diol IUPAC Name: 5-(5-phenoxypentan-2-yl)benzene-1,3-diol Traditional Name: 5-(1-methyl-4-phenoxy-butyl)resorcinol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC=C1)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CC(CCCOC1=CC=CC=C1)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C17H20O3/c1-13(14-10-15(18)12-16(19)11-14)6-5-9-20-17-7-3-2-4-8-17/h2-4,7-8,10-13,18-19H,5-6,9H2,1H3