1-(1H-inden-1-yl)-2-nonyl-naphthalene

Systemtic Name: 1-(1H-inden-1-yl)-2-nonyl-naphthalene Openeye Name: 1-(1H-inden-1-yl)-2-nonyl-naphthalene CAS Name: 1-(1H-inden-1-yl)-2-nonylnaphthalene IUPAC Name: 1-(1H-inden-1-yl)-2-nonylnaphthalene Traditional Name: 1-(1H-inden-1-yl)-2-nonyl-naphthalene Formula: C28H32 MolecularWeight: 368.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C2=CC=CC=C2C=C1)C3C=CC4=CC=CC=C34

Isomeric SMILES

CCCCCCCCCC1=C(C2=CC=CC=C2C=C1)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C28H32/c1-2-3-4-5-6-7-8-15-24-19-18-23-14-10-12-17-26(23)28(24)27-21-20-22-13-9-11-16-25(22)27/h9-14,16-21,27H,2-8,15H2,1H3