6-methyl-3-[3-methylidene-2-oxidanyl-5-(1,2,6-trimethyl-3-oxidanylidene-cyclohexyl)pentyl]-2,4-bis(oxidanyl)benzaldehyde

Systemtic Name: 6-methyl-3-[3-methylidene-2-oxidanyl-5-(1,2,6-trimethyl-3-oxidanylidene-cyclohexyl)pentyl]-2,4-bis(oxidanyl)benzaldehyde Openeye Name: 2,4-dihydroxy-3-[2-hydroxy-3-methylene-5-(1,2,6-trimethyl-3-oxo-cyclohexyl)pentyl]-6-methyl-benzaldehyde CAS Name: 2,4-dihydroxy-3-[2-hydroxy-3-methylene-5-(1,2,6-trimethyl-3-oxocyclohexyl)pentyl]-6-methylbenzaldehyde IUPAC Name: 2,4-dihydroxy-3-[2-hydroxy-3-methylidene-5-(1,2,6-trimethyl-3-oxocyclohexyl)pentyl]-6-methylbenzaldehyde Traditional Name: 2,4-dihydroxy-3-[2-hydroxy-3-[2-(3-keto-1,2,6-trimethyl-cyclohexyl)ethyl]but-3-enyl]-6-methyl-benzaldehyde Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1(C)CCC(=C)C(CC2=C(C=C(C(=C2O)C=O)C)O)O)C

Isomeric SMILES

CC1CCC(=O)C(C1(C)CCC(=C)C(CC2=C(C=C(C(=C2O)C=O)C)O)O)C

InChI

InChI=1S/C23H32O5/c1-13(8-9-23(5)15(3)6-7-19(25)16(23)4)20(26)11-17-21(27)10-14(2)18(12-24)22(17)28/h10,12,15-16,20,26-28H,1,6-9,11H2,2-5H3