(E)-4-[tris(4-methoxyphenyl)methoxy]but-2-en-1-ol

Systemtic Name: (E)-4-[tris(4-methoxyphenyl)methoxy]but-2-en-1-ol Openeye Name: (E)-4-[tris(4-methoxyphenyl)methoxy]but-2-en-1-ol CAS Name: (E)-4-[tris(4-methoxyphenyl)methoxy]-2-buten-1-ol IUPAC Name: (E)-4-[tris(4-methoxyphenyl)methoxy]but-2-en-1-ol Traditional Name: (E)-4-[tris(4-methoxyphenyl)methoxy]but-2-en-1-ol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCC=CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OC/C=C/CO

InChI

InChI=1S/C26H28O5/c1-28-23-12-6-20(7-13-23)26(31-19-5-4-18-27,21-8-14-24(29-2)15-9-21)22-10-16-25(30-3)17-11-22/h4-17,27H,18-19H2,1-3H3/b5-4+