1,2,3,6,7-pentamethyl-2,3,4,5-tetrahydro-1H-indene

Systemtic Name: 1,2,3,6,7-pentamethyl-2,3,4,5-tetrahydro-1H-indene Openeye Name: 1,2,3,6,7-pentamethyl-2,3,4,5-tetrahydro-1H-indene CAS Name: 1,2,3,6,7-pentamethyl-2,3,4,5-tetrahydro-1H-indene IUPAC Name: 1,2,3,6,7-pentamethyl-2,3,4,5-tetrahydro-1H-indene Traditional Name: 1,2,3,6,7-pentamethyl-2,3,4,5-tetrahydro-1H-indene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1C)C(=C(CC2)C)C)C

Isomeric SMILES

CC1C(C2=C(C1C)C(=C(CC2)C)C)C

InChI

InChI=1S/C14H22/c1-8-6-7-13-11(4)10(3)12(5)14(13)9(8)2/h10-12H,6-7H2,1-5H3