5-(6-phenylhexan-2-yl)benzene-1,3-diol

Systemtic Name: 5-(6-phenylhexan-2-yl)benzene-1,3-diol Openeye Name: 5-(1-methyl-5-phenyl-pentyl)benzene-1,3-diol CAS Name: 5-(6-phenylhexan-2-yl)benzene-1,3-diol IUPAC Name: 5-(6-phenylhexan-2-yl)benzene-1,3-diol Traditional Name: 5-(1-methyl-5-phenyl-pentyl)resorcinol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1=CC=CC=C1)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CC(CCCCC1=CC=CC=C1)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C18H22O2/c1-14(16-11-17(19)13-18(20)12-16)7-5-6-10-15-8-3-2-4-9-15/h2-4,8-9,11-14,19-20H,5-7,10H2,1H3