5-methoxy-2-(5-methyl-2-prop-1-en-2-yl-hex-4-enyl)-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-methoxy-2-(5-methyl-2-prop-1-en-2-yl-hex-4-enyl)-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-hydroxy-2-(2-isopropenyl-5-methyl-hex-4-enyl)-5-methoxy-1,4-benzoquinone CAS Name: 3-hydroxy-5-methoxy-2-[5-methyl-2-(1-methylethenyl)hex-4-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-hydroxy-5-methoxy-2-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-hydroxy-2-(2-isopropenyl-5-methyl-hex-4-enyl)-5-methoxy-p-benzoquinone Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-10(2)6-7-12(11(3)4)8-13-14(18)9-15(21-5)17(20)16(13)19/h6,9,12,19H,3,7-8H2,1-2,4-5H3