2-[4-[1-[4-(oxan-2-yloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]oxane

Systemtic Name: 2-[4-[1-[4-(oxan-2-yloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]oxane Openeye Name: 2-[4-[2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)but-1-enyl]phenoxy]tetrahydropyran CAS Name: 2-[4-[1-[4-(2-oxanyloxy)phenyl]-2-phenylbut-1-enyl]phenoxy]oxane IUPAC Name: 2-[4-[1-[4-(oxan-2-yloxy)phenyl]-2-phenylbut-1-enyl]phenoxy]oxane Traditional Name: 2-[4-[2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)but-1-enyl]phenoxy]tetrahydropyran Formula: C32H36O4 MolecularWeight: 484.62584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC2CCCCO2)C3=CC=C(C=C3)OC4CCCCO4)C5=CC=CC=C5

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC2CCCCO2)C3=CC=C(C=C3)OC4CCCCO4)C5=CC=CC=C5

InChI

InChI=1S/C32H36O4/c1-2-29(24-10-4-3-5-11-24)32(25-14-18-27(19-15-25)35-30-12-6-8-22-33-30)26-16-20-28(21-17-26)36-31-13-7-9-23-34-31/h3-5,10-11,14-21,30-31H,2,6-9,12-13,22-23H2,1H3