1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-cyclohexane-1-carbaldehyde

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-cyclohexane-1-carbaldehyde Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-cyclohexanecarbaldehyde CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-1-cyclohexanecarboxaldehyde IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxocyclohexane-1-carbaldehyde Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-cyclohexanecarbaldehyde Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(=O)CC2)C=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(=O)CC2)C=O)OC3CCCC3

InChI

InChI=1S/C19H24O4/c1-22-17-7-6-14(12-18(17)23-16-4-2-3-5-16)19(13-20)10-8-15(21)9-11-19/h6-7,12-13,16H,2-5,8-11H2,1H3