2-[(1E)-2-[2-(methoxymethoxy)phenyl]-3-oxidanylidene-cycloocten-1-yl]ethanal

Systemtic Name: 2-[(1E)-2-[2-(methoxymethoxy)phenyl]-3-oxidanylidene-cycloocten-1-yl]ethanal Openeye Name: 2-[(1E)-2-[2-(methoxymethoxy)phenyl]-3-oxo-cycloocten-1-yl]acetaldehyde CAS Name: 2-[(1E)-2-[2-(methoxymethoxy)phenyl]-3-oxo-1-cyclooctenyl]acetaldehyde IUPAC Name: 2-[(1E)-2-[2-(methoxymethoxy)phenyl]-3-oxocycloocten-1-yl]acetaldehyde Traditional Name: 2-[(1E)-3-keto-2-[2-(methoxymethoxy)phenyl]cycloocten-1-yl]acetaldehyde Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C2=C(CCCCCC2=O)CC=O

Isomeric SMILES

COCOC1=CC=CC=C1/C/2=C(/CCCCCC2=O)\CC=O

InChI

InChI=1S/C18H22O4/c1-21-13-22-17-10-6-5-8-15(17)18-14(11-12-19)7-3-2-4-9-16(18)20/h5-6,8,10,12H,2-4,7,9,11,13H2,1H3/b18-14+