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

Systemtic Name: (4R,5R)-4-(4-methoxyphenyl)carbonyl-5-(3-phenylpropyl)-1,3-dioxolan-2-one Openeye Name: (4R,5R)-4-(4-methoxybenzoyl)-5-(3-phenylpropyl)-1,3-dioxolan-2-one CAS Name: (4R,5R)-4-[(4-methoxyphenyl)-oxomethyl]-5-(3-phenylpropyl)-1,3-dioxolan-2-one IUPAC Name: (4R,5R)-4-(4-methoxybenzoyl)-5-(3-phenylpropyl)-1,3-dioxolan-2-one Traditional Name: (4R,5R)-4-p-anisoyl-5-(3-phenylpropyl)-1,3-dioxolan-2-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(OC(=O)O2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2[C@H](OC(=O)O2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H20O5/c1-23-16-12-10-15(11-13-16)18(21)19-17(24-20(22)25-19)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-13,17,19H,5,8-9H2,1H3/t17-,19-/m1/s1