3,4,5-tris(phenylmethoxy)cyclopentene-1-carbaldehyde

Systemtic Name: 3,4,5-tris(phenylmethoxy)cyclopentene-1-carbaldehyde Openeye Name: 3,4,5-tribenzyloxycyclopentene-1-carbaldehyde CAS Name: 3,4,5-tris(phenylmethoxy)-1-cyclopentenecarboxaldehyde IUPAC Name: 3,4,5-tris(phenylmethoxy)cyclopentene-1-carbaldehyde Traditional Name: 3,4,5-tribenzoxycyclopentene-1-carbaldehyde Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2C=C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C27H26O4/c28-17-24-16-25(29-18-21-10-4-1-5-11-21)27(31-20-23-14-8-3-9-15-23)26(24)30-19-22-12-6-2-7-13-22/h1-17,25-27H,18-20H2