2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanal

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanal Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetaldehyde CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)acetaldehyde IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)acetaldehyde Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC=O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC=O)OC2CCCC2

InChI

InChI=1S/C14H18O3/c1-16-13-7-6-11(8-9-15)10-14(13)17-12-4-2-3-5-12/h6-7,9-10,12H,2-5,8H2,1H3