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

Systemtic Name: 1-[1-(1H-inden-2-yl)-2-methyl-1H-inden-4-yl]naphthalene Openeye Name: 1-[1-(1H-inden-2-yl)-2-methyl-1H-inden-4-yl]naphthalene CAS Name: 1-[1-(1H-inden-2-yl)-2-methyl-1H-inden-4-yl]naphthalene IUPAC Name: 1-[1-(1H-inden-2-yl)-2-methyl-1H-inden-4-yl]naphthalene Traditional Name: 1-[1-(1H-inden-2-yl)-2-methyl-1H-inden-4-yl]naphthalene Formula: C29H22 MolecularWeight: 370.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1C3=CC4=CC=CC=C4C3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1C3=CC4=CC=CC=C4C3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H22/c1-19-16-28-26(25-13-6-11-20-8-4-5-12-24(20)25)14-7-15-27(28)29(19)23-17-21-9-2-3-10-22(21)18-23/h2-17,29H,18H2,1H3