1-[2-methyl-1-(2-methyl-7-phenyl-3H-inden-1-yl)-1H-inden-4-yl]naphthalene

Systemtic Name: 1-[2-methyl-1-(2-methyl-7-phenyl-3H-inden-1-yl)-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-methyl-1-(2-methyl-7-phenyl-3H-inden-1-yl)-1H-inden-4-yl]naphthalene CAS Name: 1-[2-methyl-1-(2-methyl-7-phenyl-3H-inden-1-yl)-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-methyl-1-(2-methyl-7-phenyl-3H-inden-1-yl)-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-methyl-1-(2-methyl-7-phenyl-3H-inden-1-yl)-1H-inden-4-yl]naphthalene Formula: C36H28 MolecularWeight: 460.60752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4C(=CC5=C(C=CC=C45)C6=CC=CC7=CC=CC=C76)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4C(=CC5=C(C=CC=C45)C6=CC=CC7=CC=CC=C76)C

InChI

InChI=1S/C36H28/c1-23-21-27-15-9-17-29(26-11-4-3-5-12-26)36(27)35(23)34-24(2)22-33-31(19-10-20-32(33)34)30-18-8-14-25-13-6-7-16-28(25)30/h3-20,22,34H,21H2,1-2H3