1-(1H-inden-1-yl)-2,3-dimethyl-naphthalene

Systemtic Name: 1-(1H-inden-1-yl)-2,3-dimethyl-naphthalene Openeye Name: 1-(1H-inden-1-yl)-2,3-dimethyl-naphthalene CAS Name: 1-(1H-inden-1-yl)-2,3-dimethylnaphthalene IUPAC Name: 1-(1H-inden-1-yl)-2,3-dimethylnaphthalene Traditional Name: 1-(1H-inden-1-yl)-2,3-dimethyl-naphthalene Formula: C21H18 MolecularWeight: 270.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1C)C3C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1C)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C21H18/c1-14-13-17-8-4-6-10-19(17)21(15(14)2)20-12-11-16-7-3-5-9-18(16)20/h3-13,20H,1-2H3