[(1R,4S)-2-ethenyl-4-phenylmethoxy-cyclopent-2-en-1-yl]oxymethylbenzene

Systemtic Name: [(1R,4S)-2-ethenyl-4-phenylmethoxy-cyclopent-2-en-1-yl]oxymethylbenzene Openeye Name: [(1R,4S)-4-benzyloxy-2-vinyl-cyclopent-2-en-1-yl]oxymethylbenzene CAS Name: [(1R,4S)-2-ethenyl-4-phenylmethoxy-1-cyclopent-2-enyl]oxymethylbenzene IUPAC Name: [(1R,4S)-2-ethenyl-4-phenylmethoxycyclopent-2-en-1-yl]oxymethylbenzene Traditional Name: [(1R,4S)-4-benzoxy-2-vinyl-cyclopent-2-en-1-yl]oxymethylbenzene Formula: C21H22O2 MolecularWeight: 306.39818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(CC1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC1=C[C@H](C[C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O2/c1-2-19-13-20(22-15-17-9-5-3-6-10-17)14-21(19)23-16-18-11-7-4-8-12-18/h2-13,20-21H,1,14-16H2/t20-,21-/m1/s1