(Z)-2,3-bis(10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)prop-2-enal

Systemtic Name: (Z)-2,3-bis(10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)prop-2-enal Openeye Name: (Z)-2,3-bis(10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)prop-2-enal CAS Name: (Z)-2,3-bis(10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)-2-propenal IUPAC Name: (Z)-2,3-bis(10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)prop-2-enal Traditional Name: (Z)-2,3-bis(10-keto-7,11-dioxaspiro[5.5]undec-8-en-9-yl)acrolein Formula: C21H24O7 MolecularWeight: 388.41106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC=C(C(=O)O2)C=C(C=O)C3=COC4(CCCCC4)OC3=O

Isomeric SMILES

C1CCC2(CC1)OC=C(C(=O)O2)/C=C(\C=O)/C3=COC4(CCCCC4)OC3=O

InChI

InChI=1S/C21H24O7/c22-12-15(17-14-26-21(28-19(17)24)9-5-2-6-10-21)11-16-13-25-20(27-18(16)23)7-3-1-4-8-20/h11-14H,1-10H2/b15-11+