(1S,4S)-1,2,2-trimethyl-4-phenylmethoxy-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,4S)-1,2,2-trimethyl-4-phenylmethoxy-cyclopentane-1-carbaldehyde Openeye Name: (1S,4S)-4-benzyloxy-1,2,2-trimethyl-cyclopentanecarbaldehyde CAS Name: (1S,4S)-1,2,2-trimethyl-4-phenylmethoxy-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,4S)-1,2,2-trimethyl-4-phenylmethoxycyclopentane-1-carbaldehyde Traditional Name: (1S,4S)-4-benzoxy-1,2,2-trimethyl-cyclopentanecarbaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1(C)C=O)OCC2=CC=CC=C2)C

Isomeric SMILES

C[C@@]1(C[C@H](CC1(C)C)OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C16H22O2/c1-15(2)9-14(10-16(15,3)12-17)18-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t14-,16+/m0/s1