(5S,6R)-2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methyl-cyclohex-2-ene-1,4-dione

Systemtic Name: (5S,6R)-2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methyl-cyclohex-2-ene-1,4-dione Openeye Name: (5S,6R)-2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methyl-cyclohex-2-ene-1,4-dione CAS Name: (5S,6R)-2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methylcyclohex-2-ene-1,4-dione IUPAC Name: (5S,6R)-2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methylcyclohex-2-ene-1,4-dione Traditional Name: (5S,6R)-2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methyl-cyclohex-2-ene-1,4-quinone Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(C1=O)OC)OC)CCC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=O)[C@@H]([C@@H](C1=O)OC)OC)CCC(C)CCCC(C)C

InChI

InChI=1S/C19H32O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h12-13,18-19H,7-11H2,1-6H3/t13?,18-,19+/m1/s1