2-[1-(4-methoxyphenyl)-2,2-dimethyl-cyclopentyl]ethanal

Systemtic Name: 2-[1-(4-methoxyphenyl)-2,2-dimethyl-cyclopentyl]ethanal Openeye Name: 2-[1-(4-methoxyphenyl)-2,2-dimethyl-cyclopentyl]acetaldehyde CAS Name: 2-[1-(4-methoxyphenyl)-2,2-dimethylcyclopentyl]acetaldehyde IUPAC Name: 2-[1-(4-methoxyphenyl)-2,2-dimethylcyclopentyl]acetaldehyde Traditional Name: 2-[1-(4-methoxyphenyl)-2,2-dimethyl-cyclopentyl]acetaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-15(2)9-4-10-16(15,11-12-17)13-5-7-14(18-3)8-6-13/h5-8,12H,4,9-11H2,1-3H3