[(2S,3R)-2-[(4-methoxyphenyl)methoxy]oxan-3-yl] (E)-4-methylpent-2-enoate

Systemtic Name: [(2S,3R)-2-[(4-methoxyphenyl)methoxy]oxan-3-yl] (E)-4-methylpent-2-enoate Openeye Name: [(2S,3R)-2-[(4-methoxyphenyl)methoxy]tetrahydropyran-3-yl] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [(2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-oxanyl] ester IUPAC Name: [(2S,3R)-2-[(4-methoxyphenyl)methoxy]oxan-3-yl] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [(2S,3R)-2-p-anisyloxytetrahydropyran-3-yl] ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)OC1CCCOC1OCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H26O5/c1-14(2)6-11-18(20)24-17-5-4-12-22-19(17)23-13-15-7-9-16(21-3)10-8-15/h6-11,14,17,19H,4-5,12-13H2,1-3H3/b11-6+/t17-,19+/m1/s1