(2R,3S)-2-[(2R)-hexan-2-yl]-5-methyl-3-phenylmethoxy-2,3-dihydropyran-6-one

Systemtic Name: (2R,3S)-2-[(2R)-hexan-2-yl]-5-methyl-3-phenylmethoxy-2,3-dihydropyran-6-one Openeye Name: (2R,3S)-3-benzyloxy-5-methyl-2-[(1R)-1-methylpentyl]-2,3-dihydropyran-6-one CAS Name: (2R,3S)-2-[(2R)-hexan-2-yl]-5-methyl-3-phenylmethoxy-2,3-dihydropyran-6-one IUPAC Name: (2R,3S)-2-[(2R)-hexan-2-yl]-5-methyl-3-phenylmethoxy-2,3-dihydropyran-6-one Traditional Name: (2R,3S)-3-benzoxy-5-methyl-2-[(1R)-1-methylpentyl]-2,3-dihydropyran-6-one Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(C=C(C(=O)O1)C)OCC2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](C)[C@@H]1[C@H](C=C(C(=O)O1)C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26O3/c1-4-5-9-14(2)18-17(12-15(3)19(20)22-18)21-13-16-10-7-6-8-11-16/h6-8,10-12,14,17-18H,4-5,9,13H2,1-3H3/t14-,17+,18-/m1/s1