2-[4-[(E)-4-[4-(oxan-2-yloxy)phenyl]hex-3-en-3-yl]phenoxy]oxane

Systemtic Name: 2-[4-[(E)-4-[4-(oxan-2-yloxy)phenyl]hex-3-en-3-yl]phenoxy]oxane Openeye Name: 2-[4-[(E)-1-ethyl-2-(4-tetrahydropyran-2-yloxyphenyl)but-1-enyl]phenoxy]tetrahydropyran CAS Name: 2-[4-[(E)-4-[4-(2-oxanyloxy)phenyl]hex-3-en-3-yl]phenoxy]oxane IUPAC Name: 2-[4-[(E)-4-[4-(oxan-2-yloxy)phenyl]hex-3-en-3-yl]phenoxy]oxane Traditional Name: 2-[4-[(E)-1-ethyl-2-(4-tetrahydropyran-2-yloxyphenyl)but-1-enyl]phenoxy]tetrahydropyran Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)OC2CCCCO2)/C3=CC=C(C=C3)OC4CCCCO4

InChI

InChI=1S/C28H36O4/c1-3-25(21-11-15-23(16-12-21)31-27-9-5-7-19-29-27)26(4-2)22-13-17-24(18-14-22)32-28-10-6-8-20-30-28/h11-18,27-28H,3-10,19-20H2,1-2H3/b26-25+