2-[(E)-but-2-enyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Systemtic Name: 2-[(E)-but-2-enyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Openeye Name: 3,4,5-tribenzyloxy-2-(benzyloxymethyl)-6-[(E)-but-2-enyl]tetrahydropyran CAS Name: 2-[(E)-but-2-enyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane IUPAC Name: 2-[(E)-but-2-enyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: 3,4,5-tribenzoxy-2-(benzoxymethyl)-6-[(E)-but-2-enyl]tetrahydropyran Formula: C38H42O5 MolecularWeight: 578.73708

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C/C=C/CC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H42O5/c1-2-3-24-34-36(40-26-31-18-10-5-11-19-31)38(42-28-33-22-14-7-15-23-33)37(41-27-32-20-12-6-13-21-32)35(43-34)29-39-25-30-16-8-4-9-17-30/h2-23,34-38H,24-29H2,1H3/b3-2+