[(2R,4R,6R)-2,4-dimethyl-6-[(E)-2-phenylethenyl]oxan-4-yl] ethanoate

Systemtic Name: [(2R,4R,6R)-2,4-dimethyl-6-[(E)-2-phenylethenyl]oxan-4-yl] ethanoate Openeye Name: [(2R,4R,6R)-2,4-dimethyl-6-[(E)-styryl]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,4R,6R)-2,4-dimethyl-6-[(E)-2-phenylethenyl]-4-oxanyl] ester IUPAC Name: [(2R,4R,6R)-2,4-dimethyl-6-[(E)-2-phenylethenyl]oxan-4-yl] acetate Traditional Name: acetic acid [(2R,4R,6R)-2,4-dimethyl-6-[(E)-styryl]tetrahydropyran-4-yl] ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)C=CC2=CC=CC=C2)(C)OC(=O)C

Isomeric SMILES

C[C@@H]1C[C@@](C[C@@H](O1)/C=C/C2=CC=CC=C2)(C)OC(=O)C

InChI

InChI=1S/C17H22O3/c1-13-11-17(3,20-14(2)18)12-16(19-13)10-9-15-7-5-4-6-8-15/h4-10,13,16H,11-12H2,1-3H3/b10-9+/t13-,16+,17-/m1/s1