1-(1H-inden-1-yl)-2,3,4-trimethyl-naphthalene

Systemtic Name: 1-(1H-inden-1-yl)-2,3,4-trimethyl-naphthalene Openeye Name: 1-(1H-inden-1-yl)-2,3,4-trimethyl-naphthalene CAS Name: 1-(1H-inden-1-yl)-2,3,4-trimethylnaphthalene IUPAC Name: 1-(1H-inden-1-yl)-2,3,4-trimethylnaphthalene Traditional Name: 1-(1H-inden-1-yl)-2,3,4-trimethyl-naphthalene Formula: C22H20 MolecularWeight: 284.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C)C3C=CC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C)C3C=CC4=CC=CC=C34)C

InChI

InChI=1S/C22H20/c1-14-15(2)18-9-6-7-11-20(18)22(16(14)3)21-13-12-17-8-4-5-10-19(17)21/h4-13,21H,1-3H3