2-[(1Z)-3-methoxy-2-[2-(methoxymethoxy)phenyl]-8-oxidanylidene-cycloocten-1-yl]ethanal

Systemtic Name: 2-[(1Z)-3-methoxy-2-[2-(methoxymethoxy)phenyl]-8-oxidanylidene-cycloocten-1-yl]ethanal Openeye Name: 2-[(1Z)-3-methoxy-2-[2-(methoxymethoxy)phenyl]-8-oxo-cycloocten-1-yl]acetaldehyde CAS Name: 2-[(1Z)-3-methoxy-2-[2-(methoxymethoxy)phenyl]-8-oxo-1-cyclooctenyl]acetaldehyde IUPAC Name: 2-[(1Z)-3-methoxy-2-[2-(methoxymethoxy)phenyl]-8-oxocycloocten-1-yl]acetaldehyde Traditional Name: 2-[(1Z)-8-keto-3-methoxy-2-[2-(methoxymethoxy)phenyl]cycloocten-1-yl]acetaldehyde Formula: C19H24O5 MolecularWeight: 332.39086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C2=C(C(=O)CCCCC2OC)CC=O

Isomeric SMILES

COCOC1=CC=CC=C1/C/2=C(/C(=O)CCCCC2OC)\CC=O

InChI

InChI=1S/C19H24O5/c1-22-13-24-17-9-5-3-7-15(17)19-14(11-12-20)16(21)8-4-6-10-18(19)23-2/h3,5,7,9,12,18H,4,6,8,10-11,13H2,1-2H3/b19-14-