1-ethenyl-4-[2-[4-[4-(pent-4-enoxymethyl)phenyl]phenyl]ethyl]benzene

Systemtic Name: 1-ethenyl-4-[2-[4-[4-(pent-4-enoxymethyl)phenyl]phenyl]ethyl]benzene Openeye Name: 1-(pent-4-enoxymethyl)-4-[4-[2-(4-vinylphenyl)ethyl]phenyl]benzene CAS Name: 1-ethenyl-4-[2-[4-[4-(pent-4-enoxymethyl)phenyl]phenyl]ethyl]benzene IUPAC Name: 1-ethenyl-4-[2-[4-[4-(pent-4-enoxymethyl)phenyl]phenyl]ethyl]benzene Traditional Name: 1-(pent-4-enoxymethyl)-4-[4-[2-(4-vinylphenyl)ethyl]phenyl]benzene Formula: C28H30O MolecularWeight: 382.5372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C=C

Isomeric SMILES

C=CCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C=C

InChI

InChI=1S/C28H30O/c1-3-5-6-21-29-22-26-15-19-28(20-16-26)27-17-13-25(14-18-27)12-11-24-9-7-23(4-2)8-10-24/h3-4,7-10,13-20H,1-2,5-6,11-12,21-22H2