3-(3-bromophenyl)-1-[3-(3-bromophenyl)-2-methoxy-naphthalen-1-yl]-2-methoxy-naphthalene

Systemtic Name: 3-(3-bromophenyl)-1-[3-(3-bromophenyl)-2-methoxy-naphthalen-1-yl]-2-methoxy-naphthalene Openeye Name: 3-(3-bromophenyl)-1-[3-(3-bromophenyl)-2-methoxy-1-naphthyl]-2-methoxy-naphthalene CAS Name: 3-(3-bromophenyl)-1-[3-(3-bromophenyl)-2-methoxy-1-naphthalenyl]-2-methoxynaphthalene IUPAC Name: 3-(3-bromophenyl)-1-[3-(3-bromophenyl)-2-methoxynaphthalen-1-yl]-2-methoxynaphthalene Traditional Name: 3-(3-bromophenyl)-1-[3-(3-bromophenyl)-2-methoxy-1-naphthyl]-2-methoxy-naphthalene Formula: C34H24Br2O2 MolecularWeight: 624.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C3=CC(=CC=C3)Br)C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC=C6)Br)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C3=CC(=CC=C3)Br)C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC=C6)Br)OC

InChI

InChI=1S/C34H24Br2O2/c1-37-33-29(21-11-7-13-25(35)17-21)19-23-9-3-5-15-27(23)31(33)32-28-16-6-4-10-24(28)20-30(34(32)38-2)22-12-8-14-26(36)18-22/h3-20H,1-2H3