(E)-1,3,4-tris(phenylmethoxy)non-5-en-2-ol

Systemtic Name: (E)-1,3,4-tris(phenylmethoxy)non-5-en-2-ol Openeye Name: (E)-1,3,4-tribenzyloxynon-5-en-2-ol CAS Name: (E)-1,3,4-tris(phenylmethoxy)-5-nonen-2-ol IUPAC Name: (E)-1,3,4-tris(phenylmethoxy)non-5-en-2-ol Traditional Name: (E)-1,3,4-tribenzoxynon-5-en-2-ol Formula: C30H36O4 MolecularWeight: 460.60444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC/C=C/C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H36O4/c1-2-3-7-20-29(33-22-26-16-10-5-11-17-26)30(34-23-27-18-12-6-13-19-27)28(31)24-32-21-25-14-8-4-9-15-25/h4-20,28-31H,2-3,21-24H2,1H3/b20-7+