(E)-3-[4-[18-[(4-ethenylphenyl)methoxy]octadecoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[18-[(4-ethenylphenyl)methoxy]octadecoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[18-[(4-vinylphenyl)methoxy]octadecoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[18-[(4-ethenylphenyl)methoxy]octadecoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[18-[(4-ethenylphenyl)methoxy]octadecoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[18-(4-vinylbenzyl)oxyoctadecoxy]phenyl]prop-2-en-1-one Formula: C42H56O3 MolecularWeight: 608.89224

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCCCCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCCCCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C42H56O3/c1-2-37-24-26-39(27-25-37)36-44-34-20-15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-35-45-41-31-28-38(29-32-41)30-33-42(43)40-22-18-17-19-23-40/h2,17-19,22-33H,1,3-16,20-21,34-36H2/b33-30+