2-ethyl-4-(6-methyl-6-oxidanyl-heptyl)-5-phenyl-benzene-1,3-diol

Systemtic Name: 2-ethyl-4-(6-methyl-6-oxidanyl-heptyl)-5-phenyl-benzene-1,3-diol Openeye Name: 2-ethyl-4-(6-hydroxy-6-methyl-heptyl)-5-phenyl-benzene-1,3-diol CAS Name: 2-ethyl-4-(6-hydroxy-6-methylheptyl)-5-phenylbenzene-1,3-diol IUPAC Name: 2-ethyl-4-(6-hydroxy-6-methylheptyl)-5-phenylbenzene-1,3-diol Traditional Name: 2-ethyl-4-(6-hydroxy-6-methyl-heptyl)-5-phenyl-resorcinol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/c1-4-17-20(23)15-19(16-11-7-5-8-12-16)18(21(17)24)13-9-6-10-14-22(2,3)25/h5,7-8,11-12,15,23-25H,4,6,9-10,13-14H2,1-3H3