1-[(4S,5S)-5-(2-ethenylbuta-1,3-dienyl)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylidene-butan-1-one

Systemtic Name: 1-[(4S,5S)-5-(2-ethenylbuta-1,3-dienyl)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylidene-butan-1-one Openeye Name: 1-[(4S,5S)-2,2-diethyl-5-(2-vinylbuta-1,3-dienyl)-1,3-dioxolan-4-yl]-2-methylene-butan-1-one CAS Name: 1-[(4S,5S)-5-(2-ethenylbuta-1,3-dienyl)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylene-1-butanone IUPAC Name: 1-[(4S,5S)-5-(2-ethenylbuta-1,3-dienyl)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methylidenebutan-1-one Traditional Name: 1-[(4S,5S)-2,2-diethyl-5-(2-vinylbuta-1,3-dienyl)-1,3-dioxolan-4-yl]-2-ethyl-prop-2-en-1-one Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1C(OC(O1)(CC)CC)C=C(C=C)C=C

Isomeric SMILES

CCC(=C)C(=O)[C@@H]1[C@@H](OC(O1)(CC)CC)C=C(C=C)C=C

InChI

InChI=1S/C18H26O3/c1-7-13(6)16(19)17-15(12-14(8-2)9-3)20-18(10-4,11-5)21-17/h8-9,12,15,17H,2-3,6-7,10-11H2,1,4-5H3/t15-,17-/m0/s1