(2E,4E)-5-[(1S)-2,2-dimethyl-1-oxidanyl-4-oxidanylidene-3H-naphthalen-1-yl]-3-methyl-penta-2,4-dienoic acid

Systemtic Name: (2E,4E)-5-[(1S)-2,2-dimethyl-1-oxidanyl-4-oxidanylidene-3H-naphthalen-1-yl]-3-methyl-penta-2,4-dienoic acid Openeye Name: (2E,4E)-5-[(1S)-1-hydroxy-2,2-dimethyl-4-oxo-tetralin-1-yl]-3-methyl-penta-2,4-dienoic acid CAS Name: (2E,4E)-5-[(1S)-1-hydroxy-2,2-dimethyl-4-oxo-3H-naphthalen-1-yl]-3-methylpenta-2,4-dienoic acid IUPAC Name: (2E,4E)-5-[(1S)-1-hydroxy-2,2-dimethyl-4-oxo-3H-naphthalen-1-yl]-3-methylpenta-2,4-dienoic acid Traditional Name: (2E,4E)-5-[(1S)-1-hydroxy-4-keto-2,2-dimethyl-tetralin-1-yl]-3-methyl-penta-2,4-dienoic acid Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C=CC1(C2=CC=CC=C2C(=O)CC1(C)C)O

Isomeric SMILES

C/C(=C\C(=O)O)/C=C/[C@]1(C2=CC=CC=C2C(=O)CC1(C)C)O

InChI

InChI=1S/C18H20O4/c1-12(10-16(20)21)8-9-18(22)14-7-5-4-6-13(14)15(19)11-17(18,2)3/h4-10,22H,11H2,1-3H3,(H,20,21)/b9-8+,12-10+/t18-/m1/s1