methyl (2Z,4E)-5-[(1R,2S)-2-(hydroxymethyl)-2-methyl-1-oxidanyl-4-oxidanylidene-3H-naphthalen-1-yl]-3-methyl-penta-2,4-dienoate

Systemtic Name: methyl (2Z,4E)-5-[(1R,2S)-2-(hydroxymethyl)-2-methyl-1-oxidanyl-4-oxidanylidene-3H-naphthalen-1-yl]-3-methyl-penta-2,4-dienoate Openeye Name: methyl (2Z,4E)-5-[(1R,2S)-1-hydroxy-2-(hydroxymethyl)-2-methyl-4-oxo-tetralin-1-yl]-3-methyl-penta-2,4-dienoate CAS Name: (2Z,4E)-5-[(1R,2S)-1-hydroxy-2-(hydroxymethyl)-2-methyl-4-oxo-3H-naphthalen-1-yl]-3-methylpenta-2,4-dienoic acid methyl ester IUPAC Name: methyl (2Z,4E)-5-[(1R,2S)-1-hydroxy-2-(hydroxymethyl)-2-methyl-4-oxo-3H-naphthalen-1-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2Z,4E)-5-[(1R,2S)-1-hydroxy-4-keto-2-methyl-2-methylol-tetralin-1-yl]-3-methyl-penta-2,4-dienoic acid methyl ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)OC)/C=C/[C@]1(C2=CC=CC=C2C(=O)C[C@@]1(C)CO)O

InChI

InChI=1S/C19H22O5/c1-13(10-17(22)24-3)8-9-19(23)15-7-5-4-6-14(15)16(21)11-18(19,2)12-20/h4-10,20,23H,11-12H2,1-3H3/b9-8+,13-10-/t18-,19+/m0/s1