(4R,6S)-6-[2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R,6S)-6-[2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R,6S)-4-hydroxy-6-[2-(6-methoxychroman-4-yl)ethyl]tetrahydropyran-2-one CAS Name: (4R,6S)-4-hydroxy-6-[2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)ethyl]-2-oxanone IUPAC Name: (4R,6S)-4-hydroxy-6-[2-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)ethyl]oxan-2-one Traditional Name: (4R,6S)-4-hydroxy-6-[2-(6-methoxychroman-4-yl)ethyl]tetrahydropyran-2-one Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2CCC3CC(CC(=O)O3)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2CC[C@H]3C[C@H](CC(=O)O3)O

InChI

InChI=1S/C17H22O5/c1-20-13-4-5-16-15(10-13)11(6-7-21-16)2-3-14-8-12(18)9-17(19)22-14/h4-5,10-12,14,18H,2-3,6-9H2,1H3/t11?,12-,14+/m1/s1