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

Systemtic Name: 3-[5-(1-adamantyl)-3-methylidene-2-oxidanyl-pentyl]-6-methyl-2,4-bis(oxidanyl)benzaldehyde Openeye Name: 3-[5-(1-adamantyl)-2-hydroxy-3-methylene-pentyl]-2,4-dihydroxy-6-methyl-benzaldehyde CAS Name: 3-[5-(1-adamantyl)-2-hydroxy-3-methylenepentyl]-2,4-dihydroxy-6-methylbenzaldehyde IUPAC Name: 3-[5-(1-adamantyl)-2-hydroxy-3-methylidenepentyl]-2,4-dihydroxy-6-methylbenzaldehyde Traditional Name: 3-[3-[2-(1-adamantyl)ethyl]-2-hydroxy-but-3-enyl]-2,4-dihydroxy-6-methyl-benzaldehyde Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=O)O)CC(C(=C)CCC23CC4CC(C2)CC(C4)C3)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1C=O)O)CC(C(=C)CCC23CC4CC(C2)CC(C4)C3)O)O

InChI

InChI=1S/C24H32O4/c1-14(3-4-24-10-16-6-17(11-24)8-18(7-16)12-24)21(26)9-19-22(27)5-15(2)20(13-25)23(19)28/h5,13,16-18,21,26-28H,1,3-4,6-12H2,2H3