3-[5-[3-ethanoyl-4-methyl-2,6-bis(oxidanyl)phenyl]-3-methylidene-4-oxidanyl-pentyl]-4-methyl-cyclohexan-1-one

Systemtic Name: 3-[5-[3-ethanoyl-4-methyl-2,6-bis(oxidanyl)phenyl]-3-methylidene-4-oxidanyl-pentyl]-4-methyl-cyclohexan-1-one Openeye Name: 3-[5-(3-acetyl-2,6-dihydroxy-4-methyl-phenyl)-4-hydroxy-3-methylene-pentyl]-4-methyl-cyclohexanone CAS Name: 3-[5-(3-acetyl-2,6-dihydroxy-4-methylphenyl)-4-hydroxy-3-methylenepentyl]-4-methyl-1-cyclohexanone IUPAC Name: 3-[5-(3-acetyl-2,6-dihydroxy-4-methylphenyl)-4-hydroxy-3-methylidenepentyl]-4-methylcyclohexan-1-one Traditional Name: 3-[3-[2-(3-acetyl-2,6-dihydroxy-4-methyl-phenyl)-1-hydroxy-ethyl]but-3-enyl]-4-methyl-cyclohexanone Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)CC1CCC(=C)C(CC2=C(C=C(C(=C2O)C(=O)C)C)O)O

Isomeric SMILES

CC1CCC(=O)CC1CCC(=C)C(CC2=C(C=C(C(=C2O)C(=O)C)C)O)O

InChI

InChI=1S/C22H30O5/c1-12-6-8-17(24)10-16(12)7-5-13(2)19(25)11-18-20(26)9-14(3)21(15(4)23)22(18)27/h9,12,16,19,25-27H,2,5-8,10-11H2,1,3-4H3