1,2,3,4,5-pentamethyl-1H-indene

Systemtic Name: 1,2,3,4,5-pentamethyl-1H-indene Openeye Name: 1,2,3,4,5-pentamethyl-1H-indene CAS Name: 1,2,3,4,5-pentamethyl-1H-indene IUPAC Name: 1,2,3,4,5-pentamethyl-1H-indene Traditional Name: 1,2,3,4,5-pentamethyl-1H-indene Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C1C=CC(=C2C)C)C)C

Isomeric SMILES

CC1C(=C(C2=C1C=CC(=C2C)C)C)C

InChI

InChI=1S/C14H18/c1-8-6-7-13-11(4)10(3)12(5)14(13)9(8)2/h6-7,11H,1-5H3