2-(3,7-dimethyloctyl)-5-methyl-benzene-1,3-diol

Systemtic Name: 2-(3,7-dimethyloctyl)-5-methyl-benzene-1,3-diol Openeye Name: 2-(3,7-dimethyloctyl)-5-methyl-benzene-1,3-diol CAS Name: 2-(3,7-dimethyloctyl)-5-methylbenzene-1,3-diol IUPAC Name: 2-(3,7-dimethyloctyl)-5-methylbenzene-1,3-diol Traditional Name: 2-(3,7-dimethyloctyl)-5-methyl-resorcinol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)CCC(C)CCCC(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)CCC(C)CCCC(C)C)O

InChI

InChI=1S/C17H28O2/c1-12(2)6-5-7-13(3)8-9-15-16(18)10-14(4)11-17(15)19/h10-13,18-19H,5-9H2,1-4H3