2-[(1S,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]prop-2-enal

Systemtic Name: 2-[(1S,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]prop-2-enal Openeye Name: 2-[(1S,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]prop-2-enal CAS Name: 2-[(1S,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)-1-cyclopent-2-enyl]-2-propenal IUPAC Name: 2-[(1S,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]prop-2-enal Traditional Name: 2-[(1S,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]acrolein Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)(C)C2=CC(C(C2)OC)C(=C)C=O)C

Isomeric SMILES

CC1(COC(OC1)(C)C2=C[C@H]([C@H](C2)OC)C(=C)C=O)C

InChI

InChI=1S/C16H24O4/c1-11(8-17)13-6-12(7-14(13)18-5)16(4)19-9-15(2,3)10-20-16/h6,8,13-14H,1,7,9-10H2,2-5H3/t13-,14-/m0/s1