3-[(6E)-7,11-dimethyl-3-methylidene-2-oxidanyl-dodeca-6,10-dienyl]-6-methyl-2,4-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-[(6E)-7,11-dimethyl-3-methylidene-2-oxidanyl-dodeca-6,10-dienyl]-6-methyl-2,4-bis(oxidanyl)benzaldehyde Openeye Name: 2,4-dihydroxy-3-[(6E)-2-hydroxy-7,11-dimethyl-3-methylene-dodeca-6,10-dienyl]-6-methyl-benzaldehyde CAS Name: 2,4-dihydroxy-3-[(6E)-2-hydroxy-7,11-dimethyl-3-methylenedodeca-6,10-dienyl]-6-methylbenzaldehyde IUPAC Name: 2,4-dihydroxy-3-[(6E)-2-hydroxy-7,11-dimethyl-3-methylidenedodeca-6,10-dienyl]-6-methylbenzaldehyde Traditional Name: 2,4-dihydroxy-3-[(6E)-2-hydroxy-7,11-dimethyl-3-methylene-dodeca-6,10-dienyl]-6-methyl-benzaldehyde Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1C=O)O)CC(C(=C)CC/C=C(\C)/CCC=C(C)C)O)O

InChI

InChI=1S/C23H32O4/c1-15(2)8-6-9-16(3)10-7-11-17(4)21(25)13-19-22(26)12-18(5)20(14-24)23(19)27/h8,10,12,14,21,25-27H,4,6-7,9,11,13H2,1-3,5H3/b16-10+