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4-[4-[3,4-bis(oxidanyl)phenyl]-2-ethyl-3-methyl-heptyl]benzene-1,2-diol

4-[4-[3,4-bis(oxidanyl)phenyl]-2-ethyl-3-methyl-heptyl]benzene-1,2-diol

Systemtic Name:4-[4-[3,4-bis(oxidanyl)phenyl]-2-ethyl-3-methyl-heptyl]benzene-1,2-diol
Openeye Name:4-[4-(3,4-dihydroxyphenyl)-2-ethyl-3-methyl-heptyl]benzene-1,2-diol
CAS Name:4-[4-(3,4-dihydroxyphenyl)-2-ethyl-3-methylheptyl]benzene-1,2-diol
IUPAC Name:4-[4-(3,4-dihydroxyphenyl)-2-ethyl-3-methylheptyl]benzene-1,2-diol
Traditional Name:4-[4-(3,4-dihydroxyphenyl)-2-ethyl-3-methyl-heptyl]pyrocatechol
Formula: C22H30O4
MolecularWeight: 358.4712
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)O)O)C(C)C(CC)CC2=CC(=C(C=C2)O)O


Isomeric SMILES

CCCC(C1=CC(=C(C=C1)O)O)C(C)C(CC)CC2=CC(=C(C=C2)O)O


InChI

InChI=1S/C22H30O4/c1-4-6-18(17-8-10-20(24)22(26)13-17)14(3)16(5-2)11-15-7-9-19(23)21(25)12-15/h7-10,12-14,16,18,23-26H,4-6,11H2,1-3H3


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