4-methoxy-3-(1-methylcyclopentyl)oxy-benzaldehyde

Systemtic Name: 4-methoxy-3-(1-methylcyclopentyl)oxy-benzaldehyde Openeye Name: 4-methoxy-3-(1-methylcyclopentoxy)benzaldehyde CAS Name: 4-methoxy-3-(1-methylcyclopentyl)oxybenzaldehyde IUPAC Name: 4-methoxy-3-(1-methylcyclopentyl)oxybenzaldehyde Traditional Name: 4-methoxy-3-(1-methylcyclopentoxy)benzaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC1(CCCC1)OC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C14H18O3/c1-14(7-3-4-8-14)17-13-9-11(10-15)5-6-12(13)16-2/h5-6,9-10H,3-4,7-8H2,1-2H3