(1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutane-1-carbaldehyde

Systemtic Name: (1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutane-1-carbaldehyde Openeye Name: (1R,3R)-3-(2-benzyloxyethyl)-2,2-dimethyl-cyclobutanecarbaldehyde CAS Name: (1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)-1-cyclobutanecarboxaldehyde IUPAC Name: (1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutane-1-carbaldehyde Traditional Name: (1R,3R)-3-(2-benzoxyethyl)-2,2-dimethyl-cyclobutanecarbaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C=O)CCOCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@H](C[C@H]1C=O)CCOCC2=CC=CC=C2)C

InChI

InChI=1S/C16H22O2/c1-16(2)14(10-15(16)11-17)8-9-18-12-13-6-4-3-5-7-13/h3-7,11,14-15H,8-10,12H2,1-2H3/t14-,15-/m0/s1