methyl 2-[(2S,4S,6S)-6-methoxy-5,5-dimethyl-4-phenylmethoxy-oxan-2-yl]ethanoate

Systemtic Name: methyl 2-[(2S,4S,6S)-6-methoxy-5,5-dimethyl-4-phenylmethoxy-oxan-2-yl]ethanoate Openeye Name: methyl 2-[(2S,4S,6S)-4-benzyloxy-6-methoxy-5,5-dimethyl-tetrahydropyran-2-yl]acetate CAS Name: 2-[(2S,4S,6S)-6-methoxy-5,5-dimethyl-4-phenylmethoxy-2-oxanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,4S,6S)-6-methoxy-5,5-dimethyl-4-phenylmethoxyoxan-2-yl]acetate Traditional Name: 2-[(2S,4S,6S)-4-benzoxy-6-methoxy-5,5-dimethyl-tetrahydropyran-2-yl]acetic acid methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(OC1OC)CC(=O)OC)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@H](C[C@H](O[C@@H]1OC)CC(=O)OC)OCC2=CC=CC=C2)C

InChI

InChI=1S/C18H26O5/c1-18(2)15(22-12-13-8-6-5-7-9-13)10-14(11-16(19)20-3)23-17(18)21-4/h5-9,14-15,17H,10-12H2,1-4H3/t14-,15-,17-/m0/s1