[(1R,4S)-3,4,5,5-tetramethylcyclopent-2-en-1-yl]methoxymethylbenzene

Systemtic Name: [(1R,4S)-3,4,5,5-tetramethylcyclopent-2-en-1-yl]methoxymethylbenzene Openeye Name: [(1R,4S)-3,4,5,5-tetramethylcyclopent-2-en-1-yl]methoxymethylbenzene CAS Name: [(1R,4S)-3,4,5,5-tetramethyl-1-cyclopent-2-enyl]methoxymethylbenzene IUPAC Name: [(1R,4S)-3,4,5,5-tetramethylcyclopent-2-en-1-yl]methoxymethylbenzene Traditional Name: [(1R,4S)-3,4,5,5-tetramethylcyclopent-2-en-1-yl]methoxymethylbenzene Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(C1(C)C)COCC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1C(=C[C@H](C1(C)C)COCC2=CC=CC=C2)C

InChI

InChI=1S/C17H24O/c1-13-10-16(17(3,4)14(13)2)12-18-11-15-8-6-5-7-9-15/h5-10,14,16H,11-12H2,1-4H3/t14-,16-/m0/s1