[(R)-phenylmethoxy-[(1S,2R)-2-prop-2-enylcyclopentyl]methyl]benzene

Systemtic Name: [(R)-phenylmethoxy-[(1S,2R)-2-prop-2-enylcyclopentyl]methyl]benzene Openeye Name: [(R)-[(1S,2R)-2-allylcyclopentyl]-benzyloxy-methyl]benzene CAS Name: [(R)-phenylmethoxy-[(1S,2R)-2-prop-2-enylcyclopentyl]methyl]benzene IUPAC Name: [(R)-phenylmethoxy-[(1S,2R)-2-prop-2-enylcyclopentyl]methyl]benzene Traditional Name: [(R)-[(1S,2R)-2-allylcyclopentyl]-benzoxy-methyl]benzene Formula: C22H26O MolecularWeight: 306.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1C(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]1CCC[C@@H]1[C@H](C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O/c1-2-10-19-15-9-16-21(19)22(20-13-7-4-8-14-20)23-17-18-11-5-3-6-12-18/h2-8,11-14,19,21-22H,1,9-10,15-17H2/t19-,21-,22-/m0/s1