3-(5-cyclohexyl-3-methylidene-2-oxidanyl-pentyl)-6-methyl-2,4-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-(5-cyclohexyl-3-methylidene-2-oxidanyl-pentyl)-6-methyl-2,4-bis(oxidanyl)benzaldehyde Openeye Name: 3-(5-cyclohexyl-2-hydroxy-3-methylene-pentyl)-2,4-dihydroxy-6-methyl-benzaldehyde CAS Name: 3-(5-cyclohexyl-2-hydroxy-3-methylenepentyl)-2,4-dihydroxy-6-methylbenzaldehyde IUPAC Name: 3-(5-cyclohexyl-2-hydroxy-3-methylidenepentyl)-2,4-dihydroxy-6-methylbenzaldehyde Traditional Name: 3-[3-(2-cyclohexylethyl)-2-hydroxy-but-3-enyl]-2,4-dihydroxy-6-methyl-benzaldehyde Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=O)O)CC(C(=C)CCC2CCCCC2)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1C=O)O)CC(C(=C)CCC2CCCCC2)O)O

InChI

InChI=1S/C20H28O4/c1-13(8-9-15-6-4-3-5-7-15)18(22)11-16-19(23)10-14(2)17(12-21)20(16)24/h10,12,15,18,22-24H,1,3-9,11H2,2H3