(E)-3-[4-[10-[(4-ethenylphenyl)methoxy]decyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[10-[(4-ethenylphenyl)methoxy]decyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[10-[(4-vinylphenyl)methoxy]decyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[10-[(4-ethenylphenyl)methoxy]decyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[10-[(4-ethenylphenyl)methoxy]decyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[10-(4-vinylbenzyl)oxydecyl]phenyl]prop-2-en-1-one Formula: C34H40O2 MolecularWeight: 480.6802

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H40O2/c1-2-29-17-23-32(24-18-29)28-36-27-13-8-6-4-3-5-7-10-14-30-19-21-31(22-20-30)25-26-34(35)33-15-11-9-12-16-33/h2,9,11-12,15-26H,1,3-8,10,13-14,27-28H2/b26-25+