(1R,2S,4S)-1,5,5-trimethyl-4-(2-phenylmethoxyethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2S,4S)-1,5,5-trimethyl-4-(2-phenylmethoxyethyl)cyclopentane-1,2-diol Openeye Name: (1R,2S,4S)-4-(2-benzyloxyethyl)-1,5,5-trimethyl-cyclopentane-1,2-diol CAS Name: (1R,2S,4S)-1,5,5-trimethyl-4-(2-phenylmethoxyethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2S,4S)-1,5,5-trimethyl-4-(2-phenylmethoxyethyl)cyclopentane-1,2-diol Traditional Name: (1R,2S,4S)-4-(2-benzoxyethyl)-1,5,5-trimethyl-cyclopentane-1,2-diol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C1(C)O)O)CCOCC2=CC=CC=C2)C

Isomeric SMILES

C[C@@]1([C@H](C[C@@H](C1(C)C)CCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C17H26O3/c1-16(2)14(11-15(18)17(16,3)19)9-10-20-12-13-7-5-4-6-8-13/h4-8,14-15,18-19H,9-12H2,1-3H3/t14-,15-,17-/m0/s1