(4S,5S)-4-phenyl-5-(phenylmethyl)-1,3-dioxolan-2-one

Systemtic Name: (4S,5S)-4-phenyl-5-(phenylmethyl)-1,3-dioxolan-2-one Openeye Name: (4S,5S)-4-benzyl-5-phenyl-1,3-dioxolan-2-one CAS Name: (4S,5S)-4-phenyl-5-(phenylmethyl)-1,3-dioxolan-2-one IUPAC Name: (4S,5S)-4-benzyl-5-phenyl-1,3-dioxolan-2-one Traditional Name: (4S,5S)-4-benzyl-5-phenyl-1,3-dioxolan-2-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](OC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c17-16-18-14(11-12-7-3-1-4-8-12)15(19-16)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15-/m0/s1