2-ethenyl-1-[2-ethenyl-3-(4-methoxyphenyl)naphthalen-1-yl]-3-(4-methoxyphenyl)naphthalene

Systemtic Name: 2-ethenyl-1-[2-ethenyl-3-(4-methoxyphenyl)naphthalen-1-yl]-3-(4-methoxyphenyl)naphthalene Openeye Name: 3-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)-2-vinyl-1-naphthyl]-2-vinyl-naphthalene CAS Name: 2-ethenyl-1-[2-ethenyl-3-(4-methoxyphenyl)-1-naphthalenyl]-3-(4-methoxyphenyl)naphthalene IUPAC Name: 2-ethenyl-1-[2-ethenyl-3-(4-methoxyphenyl)naphthalen-1-yl]-3-(4-methoxyphenyl)naphthalene Traditional Name: 3-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)-2-vinyl-1-naphthyl]-2-vinyl-naphthalene Formula: C38H30O2 MolecularWeight: 518.6436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2C=C)C4=C(C(=CC5=CC=CC=C54)C6=CC=C(C=C6)OC)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2C=C)C4=C(C(=CC5=CC=CC=C54)C6=CC=C(C=C6)OC)C=C

InChI

InChI=1S/C38H30O2/c1-5-31-35(25-15-19-29(39-3)20-16-25)23-27-11-7-9-13-33(27)37(31)38-32(6-2)36(24-28-12-8-10-14-34(28)38)26-17-21-30(40-4)22-18-26/h5-24H,1-2H2,3-4H3