[2-phenyl-4-(1-phenylethyl)-1,3-dioxan-5-yl] ethanoate

Systemtic Name: [2-phenyl-4-(1-phenylethyl)-1,3-dioxan-5-yl] ethanoate Openeye Name: [2-phenyl-4-(1-phenylethyl)-1,3-dioxan-5-yl] acetate CAS Name: acetic acid [2-phenyl-4-(1-phenylethyl)-1,3-dioxan-5-yl] ester IUPAC Name: [2-phenyl-4-(1-phenylethyl)-1,3-dioxan-5-yl] acetate Traditional Name: acetic acid [2-phenyl-4-(1-phenylethyl)-1,3-dioxan-5-yl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(COC(O1)C2=CC=CC=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C1C(COC(O1)C2=CC=CC=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22O4/c1-14(16-9-5-3-6-10-16)19-18(23-15(2)21)13-22-20(24-19)17-11-7-4-8-12-17/h3-12,14,18-20H,13H2,1-2H3