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

Systemtic Name: (E)-3-[4-[10-[(4-ethenylphenyl)methoxy]decoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[10-[(4-vinylphenyl)methoxy]decoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[10-[(4-ethenylphenyl)methoxy]decoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[10-[(4-ethenylphenyl)methoxy]decoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[10-(4-vinylbenzyl)oxydecoxy]phenyl]prop-2-en-1-one Formula: C34H40O3 MolecularWeight: 496.6796

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H40O3/c1-2-29-16-18-31(19-17-29)28-36-26-12-7-5-3-4-6-8-13-27-37-33-23-20-30(21-24-33)22-25-34(35)32-14-10-9-11-15-32/h2,9-11,14-25H,1,3-8,12-13,26-28H2/b25-22+