(4R,6S)-6-(3,4-dimethyl-2-oxidanyl-pent-4-enyl)-4-(phenylmethoxymethyl)oxan-2-one

Systemtic Name: (4R,6S)-6-(3,4-dimethyl-2-oxidanyl-pent-4-enyl)-4-(phenylmethoxymethyl)oxan-2-one Openeye Name: (4R,6S)-4-(benzyloxymethyl)-6-(2-hydroxy-3,4-dimethyl-pent-4-enyl)tetrahydropyran-2-one CAS Name: (4R,6S)-6-(2-hydroxy-3,4-dimethylpent-4-enyl)-4-(phenylmethoxymethyl)-2-oxanone IUPAC Name: (4R,6S)-6-(2-hydroxy-3,4-dimethylpent-4-enyl)-4-(phenylmethoxymethyl)oxan-2-one Traditional Name: (4R,6S)-4-(benzoxymethyl)-6-(2-hydroxy-3,4-dimethyl-pent-4-enyl)tetrahydropyran-2-one Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CC(CC(=O)O1)COCC2=CC=CC=C2)O)C(=C)C

Isomeric SMILES

CC(C(C[C@@H]1C[C@H](CC(=O)O1)COCC2=CC=CC=C2)O)C(=C)C

InChI

InChI=1S/C20H28O4/c1-14(2)15(3)19(21)11-18-9-17(10-20(22)24-18)13-23-12-16-7-5-4-6-8-16/h4-8,15,17-19,21H,1,9-13H2,2-3H3/t15?,17-,18+,19?/m1/s1