bis[(2R,3S)-3-[(E)-2-phenylethenyl]oxiran-2-yl]methanone

Systemtic Name: bis[(2R,3S)-3-[(E)-2-phenylethenyl]oxiran-2-yl]methanone Openeye Name: bis[(2R,3S)-3-[(E)-styryl]oxiran-2-yl]methanone CAS Name: bis[(2R,3S)-3-[(E)-2-phenylethenyl]-2-oxiranyl]methanone IUPAC Name: bis[(2R,3S)-3-[(E)-2-phenylethenyl]oxiran-2-yl]methanone Traditional Name: bis[(2R,3S)-3-[(E)-styryl]oxiran-2-yl]methanone Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(O2)C(=O)C3C(O3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]2O[C@H]2C(=O)[C@@H]3O[C@H]3/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H18O3/c22-19(20-17(23-20)13-11-15-7-3-1-4-8-15)21-18(24-21)14-12-16-9-5-2-6-10-16/h1-14,17-18,20-21H/b13-11+,14-12+/t17-,18-,20+,21+/m0/s1