(4S,6R)-4-ethenyl-6-[(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]oxan-2-one

Systemtic Name: (4S,6R)-4-ethenyl-6-[(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]oxan-2-one Openeye Name: (4S,6R)-6-[(1R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-ethyl]-4-vinyl-tetrahydropyran-2-one CAS Name: (4S,6R)-4-ethenyl-6-[(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]-2-oxanone IUPAC Name: (4S,6R)-4-ethenyl-6-[(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]oxan-2-one Traditional Name: (4S,6R)-6-[(1R)-1-methyl-2-p-anisyloxy-ethyl]-4-vinyl-tetrahydropyran-2-one Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C2CC(CC(=O)O2)C=C

Isomeric SMILES

C[C@H](COCC1=CC=C(C=C1)OC)[C@H]2C[C@@H](CC(=O)O2)C=C

InChI

InChI=1S/C18H24O4/c1-4-14-9-17(22-18(19)10-14)13(2)11-21-12-15-5-7-16(20-3)8-6-15/h4-8,13-14,17H,1,9-12H2,2-3H3/t13-,14+,17-/m1/s1