(E)-1-phenyl-3-[4-[8-(4-prop-1-en-2-ylphenoxy)octoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[8-(4-prop-1-en-2-ylphenoxy)octoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[8-(4-isopropenylphenoxy)octoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[8-[4-(1-methylethenyl)phenoxy]octoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[8-(4-prop-1-en-2-ylphenoxy)octoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[8-(4-isopropenylphenoxy)octoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C32H36O3 MolecularWeight: 468.62644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H36O3/c1-26(2)28-17-21-31(22-18-28)35-25-11-6-4-3-5-10-24-34-30-19-14-27(15-20-30)16-23-32(33)29-12-8-7-9-13-29/h7-9,12-23H,1,3-6,10-11,24-25H2,2H3/b23-16+