(E)-1-[(4S,5R)-2,2,4-trimethyl-5-phenethyl-1,3-dioxolan-4-yl]but-2-en-1-one

Systemtic Name: (E)-1-[(4S,5R)-2,2,4-trimethyl-5-phenethyl-1,3-dioxolan-4-yl]but-2-en-1-one Openeye Name: (E)-1-[(4S,5R)-2,2,4-trimethyl-5-phenethyl-1,3-dioxolan-4-yl]but-2-en-1-one CAS Name: (E)-1-[(4S,5R)-2,2,4-trimethyl-5-phenethyl-1,3-dioxolan-4-yl]-2-buten-1-one IUPAC Name: (E)-1-[(4S,5R)-2,2,4-trimethyl-5-phenethyl-1,3-dioxolan-4-yl]but-2-en-1-one Traditional Name: (E)-1-[(4S,5R)-2,2,4-trimethyl-5-phenethyl-1,3-dioxolan-4-yl]but-2-en-1-one Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1(C(OC(O1)(C)C)CCC2=CC=CC=C2)C

Isomeric SMILES

C/C=C/C(=O)[C@@]1([C@H](OC(O1)(C)C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C18H24O3/c1-5-9-15(19)18(4)16(20-17(2,3)21-18)13-12-14-10-7-6-8-11-14/h5-11,16H,12-13H2,1-4H3/b9-5+/t16-,18-/m1/s1