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

Systemtic Name: [(1S,4R,5R)-2-ethenyl-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]oxymethylbenzene Openeye Name: [(1S,4R,5R)-4,5-dibenzyloxy-2-vinyl-cyclopent-2-en-1-yl]oxymethylbenzene CAS Name: [(1S,4R,5R)-2-ethenyl-4,5-bis(phenylmethoxy)-1-cyclopent-2-enyl]oxymethylbenzene IUPAC Name: [(1S,4R,5R)-2-ethenyl-4,5-bis(phenylmethoxy)cyclopent-2-en-1-yl]oxymethylbenzene Traditional Name: [(1S,4R,5R)-4,5-dibenzoxy-2-vinyl-cyclopent-2-en-1-yl]oxymethylbenzene Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CC1=C[C@H]([C@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28O3/c1-2-25-18-26(29-19-22-12-6-3-7-13-22)28(31-21-24-16-10-5-11-17-24)27(25)30-20-23-14-8-4-9-15-23/h2-18,26-28H,1,19-21H2/t26-,27+,28-/m1/s1