(4R,5R)-4-(4-methylphenyl)carbonyl-5-(3-phenylpropyl)-1,3-dioxolan-2-one

Systemtic Name: (4R,5R)-4-(4-methylphenyl)carbonyl-5-(3-phenylpropyl)-1,3-dioxolan-2-one Openeye Name: (4R,5R)-4-(4-methylbenzoyl)-5-(3-phenylpropyl)-1,3-dioxolan-2-one CAS Name: (4R,5R)-4-[(4-methylphenyl)-oxomethyl]-5-(3-phenylpropyl)-1,3-dioxolan-2-one IUPAC Name: (4R,5R)-4-(4-methylbenzoyl)-5-(3-phenylpropyl)-1,3-dioxolan-2-one Traditional Name: (4R,5R)-4-(3-phenylpropyl)-5-p-toluoyl-1,3-dioxolan-2-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(OC(=O)O2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2[C@H](OC(=O)O2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H20O4/c1-14-10-12-16(13-11-14)18(21)19-17(23-20(22)24-19)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-13,17,19H,5,8-9H2,1H3/t17-,19-/m1/s1