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

Systemtic Name: [(2S,4R,6R)-2-phenyl-6-[(E)-2-phenylethenyl]oxan-4-yl] ethanoate Openeye Name: [(2S,4R,6R)-2-phenyl-6-[(E)-styryl]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,4R,6R)-2-phenyl-6-[(E)-2-phenylethenyl]-4-oxanyl] ester IUPAC Name: [(2S,4R,6R)-2-phenyl-6-[(E)-2-phenylethenyl]oxan-4-yl] acetate Traditional Name: acetic acid [(2S,4R,6R)-2-phenyl-6-[(E)-styryl]tetrahydropyran-4-yl] ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC(C1)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](O[C@@H](C1)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22O3/c1-16(22)23-20-14-19(13-12-17-8-4-2-5-9-17)24-21(15-20)18-10-6-3-7-11-18/h2-13,19-21H,14-15H2,1H3/b13-12+/t19-,20+,21-/m0/s1