6-methoxy-4-methyl-3-(10-oxidanyldecyl)benzene-1,2-diol

Systemtic Name: 6-methoxy-4-methyl-3-(10-oxidanyldecyl)benzene-1,2-diol Openeye Name: 3-(10-hydroxydecyl)-6-methoxy-4-methyl-benzene-1,2-diol CAS Name: 3-(10-hydroxydecyl)-6-methoxy-4-methylbenzene-1,2-diol IUPAC Name: 3-(10-hydroxydecyl)-6-methoxy-4-methylbenzene-1,2-diol Traditional Name: 3-(10-hydroxydecyl)-6-methoxy-4-methyl-pyrocatechol Formula: C18H30O4 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCCCCCCCCCO)O)O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CCCCCCCCCCO)O)O)OC

InChI

InChI=1S/C18H30O4/c1-14-13-16(22-2)18(21)17(20)15(14)11-9-7-5-3-4-6-8-10-12-19/h13,19-21H,3-12H2,1-2H3