2,3-dimethoxy-5-methyl-6-(7-oxidanyl-1-phenyl-heptyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(7-oxidanyl-1-phenyl-heptyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(7-hydroxy-1-phenyl-heptyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-(7-hydroxy-1-phenylheptyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(7-hydroxy-1-phenylheptyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(7-hydroxy-1-phenyl-heptyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)C(CCCCCCO)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)C(CCCCCCO)C2=CC=CC=C2

InChI

InChI=1S/C22H28O5/c1-15-18(20(25)22(27-3)21(26-2)19(15)24)17(13-9-4-5-10-14-23)16-11-7-6-8-12-16/h6-8,11-12,17,23H,4-5,9-10,13-14H2,1-3H3