[(2R)-2-[(1S,2S)-2-phenethylcyclopentyl]propoxy]methylbenzene

Systemtic Name: [(2R)-2-[(1S,2S)-2-phenethylcyclopentyl]propoxy]methylbenzene Openeye Name: 2-[(1S,2S)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]cyclopentyl]ethylbenzene CAS Name: [(2R)-2-[(1S,2S)-2-phenethylcyclopentyl]propoxy]methylbenzene IUPAC Name: [(2R)-2-[(1S,2S)-2-phenethylcyclopentyl]propoxy]methylbenzene Traditional Name: 2-[(1S,2S)-2-[(1R)-2-benzoxy-1-methyl-ethyl]cyclopentyl]ethylbenzene Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2CCCC2CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@H]2CCC[C@H]2CCC3=CC=CC=C3

InChI

InChI=1S/C23H30O/c1-19(17-24-18-21-11-6-3-7-12-21)23-14-8-13-22(23)16-15-20-9-4-2-5-10-20/h2-7,9-12,19,22-23H,8,13-18H2,1H3/t19-,22-,23+/m0/s1