(3R,4Z)-4-phenethylidene-3-(phenylmethyl)oxetan-2-one

Systemtic Name: (3R,4Z)-4-phenethylidene-3-(phenylmethyl)oxetan-2-one Openeye Name: (3R,4Z)-3-benzyl-4-phenethylidene-oxetan-2-one CAS Name: (3R,4Z)-4-phenethylidene-3-(phenylmethyl)-2-oxetanone IUPAC Name: (3R,4Z)-3-benzyl-4-phenethylideneoxetan-2-one Traditional Name: (3R,4Z)-3-benzyl-4-phenethylidene-oxetan-2-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C2C(C(=O)O2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=C\2/[C@H](C(=O)O2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c19-18-16(13-15-9-5-2-6-10-15)17(20-18)12-11-14-7-3-1-4-8-14/h1-10,12,16H,11,13H2/b17-12-/t16-/m1/s1