3-hexoxy-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one

Systemtic Name: 3-hexoxy-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one Openeye Name: 3-hexoxy-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one CAS Name: 3-hexoxy-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-butanone IUPAC Name: 3-hexoxy-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one Traditional Name: 3-hexoxy-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(CC1=CC=C(C=C1)OCC=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCCCOC(CC1=CC=C(C=C1)OC/C=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C32H38O3/c1-4-5-6-10-22-35-32(26(3)33)24-27-13-19-31(20-14-27)34-23-21-25(2)28-15-17-30(18-16-28)29-11-8-7-9-12-29/h7-9,11-21,32H,4-6,10,22-24H2,1-3H3/b25-21+