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

Systemtic Name: (4Z)-3-(phenylmethoxymethoxymethyl)-6-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-9-one Openeye Name: (4Z)-3-(benzyloxymethoxymethyl)-6-isopropyl-11-oxabicyclo[8.1.0]undec-4-en-9-one CAS Name: (4Z)-3-(phenylmethoxymethoxymethyl)-6-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-9-one IUPAC Name: (4Z)-3-(phenylmethoxymethoxymethyl)-6-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-9-one Traditional Name: (4Z)-3-(benzoxymethoxymethyl)-6-isopropyl-11-oxabicyclo[8.1.0]undec-4-en-9-one Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=O)C2C(O2)CC(C=C1)COCOCC3=CC=CC=C3

Isomeric SMILES

CC(C)C/1CCC(=O)C2C(O2)CC(/C=C1)COCOCC3=CC=CC=C3

InChI

InChI=1S/C22H30O4/c1-16(2)19-9-8-18(12-21-22(26-21)20(23)11-10-19)14-25-15-24-13-17-6-4-3-5-7-17/h3-9,16,18-19,21-22H,10-15H2,1-2H3/b9-8-