2-[(E)-3-phenylprop-2-enoxy]-1-[2-[(E)-3-phenylprop-2-enoxy]naphthalen-1-yl]naphthalene

Systemtic Name: 2-[(E)-3-phenylprop-2-enoxy]-1-[2-[(E)-3-phenylprop-2-enoxy]naphthalen-1-yl]naphthalene Openeye Name: 2-[(E)-cinnamyl]oxy-1-[2-[(E)-cinnamyl]oxy-1-naphthyl]naphthalene CAS Name: 2-[(E)-3-phenylprop-2-enoxy]-1-[2-[(E)-3-phenylprop-2-enoxy]-1-naphthalenyl]naphthalene IUPAC Name: 2-[(E)-3-phenylprop-2-enoxy]-1-[2-[(E)-3-phenylprop-2-enoxy]naphthalen-1-yl]naphthalene Traditional Name: 2-[(E)-cinnamyl]oxy-1-[2-[(E)-cinnamyl]oxy-1-naphthyl]naphthalene Formula: C38H30O2 MolecularWeight: 518.6436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OCC=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C45)OC/C=C/C6=CC=CC=C6

InChI

InChI=1S/C38H30O2/c1-3-13-29(14-4-1)17-11-27-39-35-25-23-31-19-7-9-21-33(31)37(35)38-34-22-10-8-20-32(34)24-26-36(38)40-28-12-18-30-15-5-2-6-16-30/h1-26H,27-28H2/b17-11+,18-12+