1-(1H-inden-1-yl)-8-(1H-inden-1-ylmethyl)naphthalene

Systemtic Name: 1-(1H-inden-1-yl)-8-(1H-inden-1-ylmethyl)naphthalene Openeye Name: 1-(1H-inden-1-yl)-8-(1H-inden-1-ylmethyl)naphthalene CAS Name: 1-(1H-inden-1-yl)-8-(1H-inden-1-ylmethyl)naphthalene IUPAC Name: 1-(1H-inden-1-yl)-8-(1H-inden-1-ylmethyl)naphthalene Traditional Name: 1-(1H-inden-1-yl)-8-(1H-inden-1-ylmethyl)naphthalene Formula: C29H22 MolecularWeight: 370.48498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)CC3=CC=CC4=C3C(=CC=C4)C5C=CC6=CC=CC=C56

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)CC3=CC=CC4=C3C(=CC=C4)C5C=CC6=CC=CC=C56

InChI

InChI=1S/C29H22/c1-3-12-25-20(7-1)15-16-23(25)19-24-11-5-9-22-10-6-14-28(29(22)24)27-18-17-21-8-2-4-13-26(21)27/h1-18,23,27H,19H2