(E)-3-[4-[12-[(4-ethenylphenyl)methoxy]dodecoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[12-[(4-ethenylphenyl)methoxy]dodecoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[12-[(4-vinylphenyl)methoxy]dodecoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[12-[(4-ethenylphenyl)methoxy]dodecoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[12-[(4-ethenylphenyl)methoxy]dodecoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[12-(4-vinylbenzyl)oxydodecoxy]phenyl]prop-2-en-1-one Formula: C36H44O3 MolecularWeight: 524.73276

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C36H44O3/c1-2-31-18-20-33(21-19-31)30-38-28-14-9-7-5-3-4-6-8-10-15-29-39-35-25-22-32(23-26-35)24-27-36(37)34-16-12-11-13-17-34/h2,11-13,16-27H,1,3-10,14-15,28-30H2/b27-24+