(3aR,4S,6R,7aS)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one

Systemtic Name: (3aR,4S,6R,7aS)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one Openeye Name: (3aR,4S,6R,7aS)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one CAS Name: (3aR,4S,6R,7aS)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one IUPAC Name: (3aR,4S,6R,7aS)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one Traditional Name: (3aR,4S,6R,7aS)-6-(methoxymethoxy)-4-p-anisyloxy-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC2C(CC(=O)O2)C(C1)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COCO[C@H]1C[C@H]2[C@H](CC(=O)O2)[C@H](C1)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24O6/c1-20-11-23-14-7-16(15-9-18(19)24-17(15)8-14)22-10-12-3-5-13(21-2)6-4-12/h3-6,14-17H,7-11H2,1-2H3/t14-,15-,16+,17+/m1/s1