(4Z)-3-[(2-methylpropan-2-yl)oxymethyl]-6-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-9-one

Systemtic Name: (4Z)-3-[(2-methylpropan-2-yl)oxymethyl]-6-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-9-one Openeye Name: (4Z)-3-(tert-butoxymethyl)-6-isopropyl-11-oxabicyclo[8.1.0]undec-4-en-9-one CAS Name: (4Z)-3-[(2-methylpropan-2-yl)oxymethyl]-6-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-9-one IUPAC Name: (4Z)-3-[(2-methylpropan-2-yl)oxymethyl]-6-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-9-one Traditional Name: (4Z)-3-(tert-butoxymethyl)-6-isopropyl-11-oxabicyclo[8.1.0]undec-4-en-9-one Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=O)C2C(O2)CC(C=C1)COC(C)(C)C

Isomeric SMILES

CC(C)C/1CCC(=O)C2C(O2)CC(/C=C1)COC(C)(C)C

InChI

InChI=1S/C18H30O3/c1-12(2)14-7-6-13(11-20-18(3,4)5)10-16-17(21-16)15(19)9-8-14/h6-7,12-14,16-17H,8-11H2,1-5H3/b7-6-