(E)-4-[4-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]phenyl]-3,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E)-4-[4-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]phenyl]-3,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-3,4-diphenyl-4-[4-[2-(2-tetrahydropyran-2-yloxyethoxy)ethoxy]phenyl]but-3-en-1-ol CAS Name: (E)-4-[4-[2-[2-(2-oxanyloxy)ethoxy]ethoxy]phenyl]-3,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-4-[4-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]phenyl]-3,4-diphenylbut-3-en-1-ol Traditional Name: (E)-3,4-diphenyl-4-[4-[2-(2-tetrahydropyran-2-yloxyethoxy)ethoxy]phenyl]but-3-en-1-ol Formula: C31H36O5 MolecularWeight: 488.61454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCOCCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OCCOCCOC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C31H36O5/c32-19-18-29(25-9-3-1-4-10-25)31(26-11-5-2-6-12-26)27-14-16-28(17-15-27)34-23-21-33-22-24-36-30-13-7-8-20-35-30/h1-6,9-12,14-17,30,32H,7-8,13,18-24H2/b31-29+