(1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentane-1-carbaldehyde Openeye Name: (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentanecarbaldehyde CAS Name: (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethylcyclopentane-1-carbaldehyde Traditional Name: (1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentanecarbaldehyde Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1C=O)CCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(C[C@@H](C[C@H]1C=O)CCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H24O2/c1-17(2)11-14(10-15(17)12-18)5-4-13-6-8-16(19-3)9-7-13/h6-9,12,14-15H,4-5,10-11H2,1-3H3/t14-,15+/m1/s1