2-(6-phenylhexan-2-yl)benzene-1,4-diol

Systemtic Name: 2-(6-phenylhexan-2-yl)benzene-1,4-diol Openeye Name: 2-(1-methyl-5-phenyl-pentyl)benzene-1,4-diol CAS Name: 2-(6-phenylhexan-2-yl)benzene-1,4-diol IUPAC Name: 2-(6-phenylhexan-2-yl)benzene-1,4-diol Traditional Name: 2-(1-methyl-5-phenyl-pentyl)hydroquinone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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