1-[3-ethyl-4-(1H-inden-1-yl)phenyl]naphthalene

Systemtic Name: 1-[3-ethyl-4-(1H-inden-1-yl)phenyl]naphthalene Openeye Name: 1-[3-ethyl-4-(1H-inden-1-yl)phenyl]naphthalene CAS Name: 1-[3-ethyl-4-(1H-inden-1-yl)phenyl]naphthalene IUPAC Name: 1-[3-ethyl-4-(1H-inden-1-yl)phenyl]naphthalene Traditional Name: 1-[3-ethyl-4-(1H-inden-1-yl)phenyl]naphthalene Formula: C27H22 MolecularWeight: 346.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC=CC3=CC=CC=C32)C4C=CC5=CC=CC=C45

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC=CC3=CC=CC=C32)C4C=CC5=CC=CC=C45

InChI

InChI=1S/C27H22/c1-2-19-18-22(25-13-7-10-20-8-3-5-11-23(20)25)15-16-26(19)27-17-14-21-9-4-6-12-24(21)27/h3-18,27H,2H2,1H3