6-methyl-3-[3-methylidene-2-oxidanyl-5-(2,2,6-trimethylcyclohexyl)pentyl]-2,4-bis(oxidanyl)benzaldehyde

Systemtic Name: 6-methyl-3-[3-methylidene-2-oxidanyl-5-(2,2,6-trimethylcyclohexyl)pentyl]-2,4-bis(oxidanyl)benzaldehyde Openeye Name: 2,4-dihydroxy-3-[2-hydroxy-3-methylene-5-(2,2,6-trimethylcyclohexyl)pentyl]-6-methyl-benzaldehyde CAS Name: 2,4-dihydroxy-3-[2-hydroxy-3-methylene-5-(2,2,6-trimethylcyclohexyl)pentyl]-6-methylbenzaldehyde IUPAC Name: 2,4-dihydroxy-3-[2-hydroxy-3-methylidene-5-(2,2,6-trimethylcyclohexyl)pentyl]-6-methylbenzaldehyde Traditional Name: 2,4-dihydroxy-3-[2-hydroxy-3-[2-(2,2,6-trimethylcyclohexyl)ethyl]but-3-enyl]-6-methyl-benzaldehyde Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1CCC(=C)C(CC2=C(C=C(C(=C2O)C=O)C)O)O)(C)C

Isomeric SMILES

CC1CCCC(C1CCC(=C)C(CC2=C(C=C(C(=C2O)C=O)C)O)O)(C)C

InChI

InChI=1S/C23H34O4/c1-14-7-6-10-23(4,5)19(14)9-8-15(2)20(25)12-17-21(26)11-16(3)18(13-24)22(17)27/h11,13-14,19-20,25-27H,2,6-10,12H2,1,3-5H3