1,3-bis(1-ethenoxy-1-phenyl-ethyl)benzene

Systemtic Name: 1,3-bis(1-ethenoxy-1-phenyl-ethyl)benzene Openeye Name: 1,3-bis(1-phenyl-1-vinyloxy-ethyl)benzene CAS Name: 1,3-bis(1-ethenoxy-1-phenylethyl)benzene IUPAC Name: 1,3-bis(1-ethenoxy-1-phenylethyl)benzene Traditional Name: 1,3-bis(1-phenyl-1-vinyloxy-ethyl)benzene Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC(=CC=C2)C(C)(C3=CC=CC=C3)OC=C)OC=C

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC(=CC=C2)C(C)(C3=CC=CC=C3)OC=C)OC=C

InChI

InChI=1S/C26H26O2/c1-5-27-25(3,21-14-9-7-10-15-21)23-18-13-19-24(20-23)26(4,28-6-2)22-16-11-8-12-17-22/h5-20H,1-2H2,3-4H3