2,3-dimethoxy-5-methyl-6-[[4-(1-oxidanylpropyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-(1-oxidanylpropyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-(1-hydroxypropyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[4-(1-hydroxypropyl)phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-(1-hydroxypropyl)phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(1-hydroxypropyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)CC2=C(C(=O)C(=C(C2=O)OC)OC)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)CC2=C(C(=O)C(=C(C2=O)OC)OC)C)O

InChI

InChI=1S/C19H22O5/c1-5-15(20)13-8-6-12(7-9-13)10-14-11(2)16(21)18(23-3)19(24-4)17(14)22/h6-9,15,20H,5,10H2,1-4H3