(1S,2R,3R,5S)-2-heptoxy-3,5-bis(phenylmethoxy)cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2R,3R,5S)-2-heptoxy-3,5-bis(phenylmethoxy)cyclopentane-1-carbaldehyde Openeye Name: (1S,2R,3R,5S)-3,5-dibenzyloxy-2-heptoxy-cyclopentanecarbaldehyde CAS Name: (1S,2R,3R,5S)-2-heptoxy-3,5-bis(phenylmethoxy)-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2R,3R,5S)-2-heptoxy-3,5-bis(phenylmethoxy)cyclopentane-1-carbaldehyde Traditional Name: (1S,2R,3R,5S)-3,5-dibenzoxy-2-heptoxy-cyclopentanecarbaldehyde Formula: C27H36O4 MolecularWeight: 424.57234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1C(CC(C1C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H36O4/c1-2-3-4-5-12-17-29-27-24(19-28)25(30-20-22-13-8-6-9-14-22)18-26(27)31-21-23-15-10-7-11-16-23/h6-11,13-16,19,24-27H,2-5,12,17-18,20-21H2,1H3/t24-,25-,26+,27+/m0/s1