1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-buta-2,3-dien-1-one

Systemtic Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-buta-2,3-dien-1-one Openeye Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-buta-2,3-dien-1-one CAS Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-1-buta-2,3-dienone IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylbuta-2,3-dien-1-one Traditional Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-buta-2,3-dien-1-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(=O)C(=C=C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)C(=O)C(=C=C)C2=CC=CC=C2)C

InChI

InChI=1S/C15H16O3/c1-4-12(11-8-6-5-7-9-11)14(16)13-10-17-15(2,3)18-13/h5-9,13H,1,10H2,2-3H3/t13-/m1/s1