(4R)-5-[(E,2S)-4-naphthalen-2-ylbut-3-en-2-yl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R)-5-[(E,2S)-4-naphthalen-2-ylbut-3-en-2-yl]-4-oxidanyl-oxan-2-one Openeye Name: (4R)-4-hydroxy-5-[(E,1S)-1-methyl-3-(2-naphthyl)allyl]tetrahydropyran-2-one CAS Name: (4R)-4-hydroxy-5-[(E,2S)-4-(2-naphthalenyl)but-3-en-2-yl]-2-oxanone IUPAC Name: (4R)-4-hydroxy-5-[(E,2S)-4-naphthalen-2-ylbut-3-en-2-yl]oxan-2-one Traditional Name: (4R)-4-hydroxy-5-[(E,1S)-1-methyl-3-(2-naphthyl)allyl]tetrahydropyran-2-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC2=CC=CC=C2C=C1)C3COC(=O)CC3O

Isomeric SMILES

C[C@@H](/C=C/C1=CC2=CC=CC=C2C=C1)C3COC(=O)C[C@H]3O

InChI

InChI=1S/C19H20O3/c1-13(17-12-22-19(21)11-18(17)20)6-7-14-8-9-15-4-2-3-5-16(15)10-14/h2-10,13,17-18,20H,11-12H2,1H3/b7-6+/t13-,17?,18+/m0/s1