(3E,4R,5R)-4-ethenyl-3-(1-phenylethylidene)-5-(phenylmethoxymethyl)oxolan-2-one

Systemtic Name: (3E,4R,5R)-4-ethenyl-3-(1-phenylethylidene)-5-(phenylmethoxymethyl)oxolan-2-one Openeye Name: (3E,4R,5R)-5-(benzyloxymethyl)-3-(1-phenylethylidene)-4-vinyl-tetrahydrofuran-2-one CAS Name: (3E,4R,5R)-4-ethenyl-3-(1-phenylethylidene)-5-(phenylmethoxymethyl)-2-oxolanone IUPAC Name: (3E,4R,5R)-4-ethenyl-3-(1-phenylethylidene)-5-(phenylmethoxymethyl)oxolan-2-one Traditional Name: (3E,4R,5R)-5-(benzoxymethyl)-3-(1-phenylethylidene)-4-vinyl-tetrahydrofuran-2-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(C(OC1=O)COCC2=CC=CC=C2)C=C)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/[C@H]([C@@H](OC1=O)COCC2=CC=CC=C2)C=C)/C3=CC=CC=C3

InChI

InChI=1S/C22H22O3/c1-3-19-20(15-24-14-17-10-6-4-7-11-17)25-22(23)21(19)16(2)18-12-8-5-9-13-18/h3-13,19-20H,1,14-15H2,2H3/b21-16+/t19-,20-/m0/s1