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

Systemtic Name: 2-(3,7-dimethyloctyl)-5-phenyl-benzene-1,3-diol Openeye Name: 2-(3,7-dimethyloctyl)-5-phenyl-benzene-1,3-diol CAS Name: 2-(3,7-dimethyloctyl)-5-phenylbenzene-1,3-diol IUPAC Name: 2-(3,7-dimethyloctyl)-5-phenylbenzene-1,3-diol Traditional Name: 2-(3,7-dimethyloctyl)-5-phenyl-resorcinol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCC1=C(C=C(C=C1O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)CCCC(C)CCC1=C(C=C(C=C1O)C2=CC=CC=C2)O

InChI

InChI=1S/C22H30O2/c1-16(2)8-7-9-17(3)12-13-20-21(23)14-19(15-22(20)24)18-10-5-4-6-11-18/h4-6,10-11,14-17,23-24H,7-9,12-13H2,1-3H3