3-(cyclohexen-1-ylmethyl)-4-methoxy-2-(methoxymethoxy)benzaldehyde

Systemtic Name: 3-(cyclohexen-1-ylmethyl)-4-methoxy-2-(methoxymethoxy)benzaldehyde Openeye Name: 3-(cyclohexen-1-ylmethyl)-4-methoxy-2-(methoxymethoxy)benzaldehyde CAS Name: 3-(1-cyclohexenylmethyl)-4-methoxy-2-(methoxymethoxy)benzaldehyde IUPAC Name: 3-(cyclohexen-1-ylmethyl)-4-methoxy-2-(methoxymethoxy)benzaldehyde Traditional Name: 3-(cyclohexen-1-ylmethyl)-4-methoxy-2-(methoxymethoxy)benzaldehyde Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1CC2=CCCCC2)OC)C=O

Isomeric SMILES

COCOC1=C(C=CC(=C1CC2=CCCCC2)OC)C=O

InChI

InChI=1S/C17H22O4/c1-19-12-21-17-14(11-18)8-9-16(20-2)15(17)10-13-6-4-3-5-7-13/h6,8-9,11H,3-5,7,10,12H2,1-2H3