[(1R,4S)-5-methyl-4-phenylmethoxy-cyclopent-2-en-1-yl]oxymethylbenzene

Systemtic Name: [(1R,4S)-5-methyl-4-phenylmethoxy-cyclopent-2-en-1-yl]oxymethylbenzene Openeye Name: [(1R,4S)-4-benzyloxy-5-methyl-cyclopent-2-en-1-yl]oxymethylbenzene CAS Name: [(1R,4S)-5-methyl-4-phenylmethoxy-1-cyclopent-2-enyl]oxymethylbenzene IUPAC Name: [(1R,4S)-5-methyl-4-phenylmethoxycyclopent-2-en-1-yl]oxymethylbenzene Traditional Name: [(1R,4S)-4-benzoxy-5-methyl-cyclopent-2-en-1-yl]oxymethylbenzene Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-16-19(21-14-17-8-4-2-5-9-17)12-13-20(16)22-15-18-10-6-3-7-11-18/h2-13,16,19-20H,14-15H2,1H3/t16?,19-,20+