1-[(E)-1-phenylprop-1-en-2-yl]-2-[2-[(E)-1-phenylprop-1-en-2-yl]phenoxy]benzene

Systemtic Name: 1-[(E)-1-phenylprop-1-en-2-yl]-2-[2-[(E)-1-phenylprop-1-en-2-yl]phenoxy]benzene Openeye Name: 1-[(E)-1-methyl-2-phenyl-vinyl]-2-[2-[(E)-1-methyl-2-phenyl-vinyl]phenoxy]benzene CAS Name: 1-[(E)-1-phenylprop-1-en-2-yl]-2-[2-[(E)-1-phenylprop-1-en-2-yl]phenoxy]benzene IUPAC Name: 1-[(E)-1-phenylprop-1-en-2-yl]-2-[2-[(E)-1-phenylprop-1-en-2-yl]phenoxy]benzene Traditional Name: 1-[(E)-1-methyl-2-phenyl-vinyl]-2-[2-[(E)-1-methyl-2-phenyl-vinyl]phenoxy]benzene Formula: C30H26O MolecularWeight: 402.52684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC=CC=C2OC3=CC=CC=C3C(=CC4=CC=CC=C4)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2OC3=CC=CC=C3/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C30H26O/c1-23(21-25-13-5-3-6-14-25)27-17-9-11-19-29(27)31-30-20-12-10-18-28(30)24(2)22-26-15-7-4-8-16-26/h3-22H,1-2H3/b23-21+,24-22+