1-methyl-2-[1-[2-(1-methylnaphthalen-2-yl)naphthalen-1-yl]naphthalen-2-yl]naphthalene

Systemtic Name: 1-methyl-2-[1-[2-(1-methylnaphthalen-2-yl)naphthalen-1-yl]naphthalen-2-yl]naphthalene Openeye Name: 1-methyl-2-[1-[2-(1-methyl-2-naphthyl)-1-naphthyl]-2-naphthyl]naphthalene CAS Name: 1-methyl-2-[1-[2-(1-methyl-2-naphthalenyl)-1-naphthalenyl]-2-naphthalenyl]naphthalene IUPAC Name: 1-methyl-2-[1-[2-(1-methylnaphthalen-2-yl)naphthalen-1-yl]naphthalen-2-yl]naphthalene Traditional Name: 1-methyl-2-[1-[2-(1-methyl-2-naphthyl)-1-naphthyl]-2-naphthyl]naphthalene Formula: C42H30 MolecularWeight: 534.6876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)C7=C(C8=CC=CC=C8C=C7)C

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)C7=C(C8=CC=CC=C8C=C7)C

InChI

InChI=1S/C42H30/c1-27-33-15-7-3-11-29(33)19-23-35(27)39-25-21-31-13-5-9-17-37(31)41(39)42-38-18-10-6-14-32(38)22-26-40(42)36-24-20-30-12-4-8-16-34(30)28(36)2/h3-26H,1-2H3