ethyl 2-[(2S,3S,4S,6S)-3-methyl-6-(2-methylprop-1-enyl)-4-phenylmethoxy-oxan-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2S,3S,4S,6S)-3-methyl-6-(2-methylprop-1-enyl)-4-phenylmethoxy-oxan-2-yl]ethanoate Openeye Name: ethyl 2-[(2S,3S,4S,6S)-4-benzyloxy-3-methyl-6-(2-methylprop-1-enyl)tetrahydropyran-2-yl]acetate CAS Name: 2-[(2S,3S,4S,6S)-3-methyl-6-(2-methylprop-1-enyl)-4-phenylmethoxy-2-oxanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S,3S,4S,6S)-3-methyl-6-(2-methylprop-1-enyl)-4-phenylmethoxyoxan-2-yl]acetate Traditional Name: 2-[(2S,3S,4S,6S)-4-benzoxy-3-methyl-6-(2-methylprop-1-enyl)tetrahydropyran-2-yl]acetic acid ethyl ester Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(CC(O1)C=C(C)C)OCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30O4/c1-5-23-21(22)13-20-16(4)19(12-18(25-20)11-15(2)3)24-14-17-9-7-6-8-10-17/h6-11,16,18-20H,5,12-14H2,1-4H3/t16-,18+,19-,20-/m0/s1