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

Systemtic Name: 4-ethenyl-1-[1-(4-ethenyl-2-phenylmethoxy-phenyl)-1-phenyl-ethyl]-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-1-[1-(2-benzyloxy-4-vinyl-phenyl)-1-phenyl-ethyl]-4-vinyl-benzene CAS Name: 4-ethenyl-1-[1-(4-ethenyl-2-phenylmethoxyphenyl)-1-phenylethyl]-2-phenylmethoxybenzene IUPAC Name: 4-ethenyl-1-[1-(4-ethenyl-2-phenylmethoxyphenyl)-1-phenylethyl]-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-1-[1-(2-benzoxy-4-vinyl-phenyl)-1-phenyl-ethyl]-4-vinyl-benzene Formula: C38H34O2 MolecularWeight: 522.67536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=C(C=C(C=C2)C=C)OCC3=CC=CC=C3)C4=C(C=C(C=C4)C=C)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=C(C=C(C=C2)C=C)OCC3=CC=CC=C3)C4=C(C=C(C=C4)C=C)OCC5=CC=CC=C5

InChI

InChI=1S/C38H34O2/c1-4-29-21-23-34(36(25-29)39-27-31-15-9-6-10-16-31)38(3,33-19-13-8-14-20-33)35-24-22-30(5-2)26-37(35)40-28-32-17-11-7-12-18-32/h4-26H,1-2,27-28H2,3H3