2-(5-methyl-2-prop-1-en-2-yl-phenyl)-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-(5-methyl-2-prop-1-en-2-yl-phenyl)-5-pentyl-benzene-1,3-diol Openeye Name: 2-(2-isopropenyl-5-methyl-phenyl)-5-pentyl-benzene-1,3-diol CAS Name: 2-[5-methyl-2-(1-methylethenyl)phenyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-(5-methyl-2-prop-1-en-2-ylphenyl)-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-(2-isopropenyl-5-methyl-phenyl)resorcinol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h9-13,22-23H,2,5-8H2,1,3-4H3