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

Systemtic Name: (E)-3-[4-[18-[(4-ethenylphenyl)methoxy]octadecyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[18-[(4-vinylphenyl)methoxy]octadecyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[18-[(4-ethenylphenyl)methoxy]octadecyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[18-[(4-ethenylphenyl)methoxy]octadecyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[18-(4-vinylbenzyl)oxyoctadecyl]phenyl]prop-2-en-1-one Formula: C42H56O2 MolecularWeight: 592.89284

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C42H56O2/c1-2-37-25-31-40(32-26-37)36-44-35-21-16-14-12-10-8-6-4-3-5-7-9-11-13-15-18-22-38-27-29-39(30-28-38)33-34-42(43)41-23-19-17-20-24-41/h2,17,19-20,23-34H,1,3-16,18,21-22,35-36H2/b34-33+