(E)-1-[3,4-bis(oxan-2-yloxy)phenyl]-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(oxan-2-yloxy)phenyl]-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-[3,4-di(tetrahydropyran-2-yloxy)phenyl]-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-[3,4-bis(2-oxanyloxy)phenyl]-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-[3,4-bis(oxan-2-yloxy)phenyl]-5-phenylpent-1-en-3-one Traditional Name: (E)-1-[3,4-di(tetrahydropyran-2-yloxy)phenyl]-5-phenyl-pent-1-en-3-one Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C(C=C(C=C2)C=CC(=O)CCC3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

C1CCOC(C1)OC2=C(C=C(C=C2)/C=C/C(=O)CCC3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C27H32O5/c28-23(15-12-21-8-2-1-3-9-21)16-13-22-14-17-24(31-26-10-4-6-18-29-26)25(20-22)32-27-11-5-7-19-30-27/h1-3,8-9,13-14,16-17,20,26-27H,4-7,10-12,15,18-19H2/b16-13+