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

Systemtic Name: 2,3,5-trimethyl-6-(7-oxidanyl-1-phenyl-heptyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(7-hydroxy-1-phenyl-heptyl)-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-(7-hydroxy-1-phenylheptyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(7-hydroxy-1-phenylheptyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(7-hydroxy-1-phenyl-heptyl)-3,5,6-trimethyl-p-benzoquinone Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O3/c1-15-16(2)22(25)20(17(3)21(15)24)19(13-9-4-5-10-14-23)18-11-7-6-8-12-18/h6-8,11-12,19,23H,4-5,9-10,13-14H2,1-3H3