2,4-bis(6-methylheptyl)benzene-1,3-diol

Systemtic Name: 2,4-bis(6-methylheptyl)benzene-1,3-diol Openeye Name: 2,4-bis(6-methylheptyl)benzene-1,3-diol CAS Name: 2,4-bis(6-methylheptyl)benzene-1,3-diol IUPAC Name: 2,4-bis(6-methylheptyl)benzene-1,3-diol Traditional Name: 2,4-bis(6-methylheptyl)resorcinol Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O2/c1-17(2)11-7-5-9-13-19-15-16-21(23)20(22(19)24)14-10-6-8-12-18(3)4/h15-18,23-24H,5-14H2,1-4H3