4,5,6,7-tetraethyl-1-methyl-2,3-dihydro-1H-indene

Systemtic Name: 4,5,6,7-tetraethyl-1-methyl-2,3-dihydro-1H-indene Openeye Name: 4,5,6,7-tetraethyl-1-methyl-indane CAS Name: 4,5,6,7-tetraethyl-1-methyl-2,3-dihydro-1H-indene IUPAC Name: 4,5,6,7-tetraethyl-1-methyl-2,3-dihydro-1H-indene Traditional Name: 4,5,6,7-tetraethyl-1-methyl-indane Formula: C18H28 MolecularWeight: 244.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1CCC2C)CC)CC)CC

Isomeric SMILES

CCC1=C(C(=C(C2=C1CCC2C)CC)CC)CC

InChI

InChI=1S/C18H28/c1-6-13-14(7-2)16(9-4)18-12(5)10-11-17(18)15(13)8-3/h12H,6-11H2,1-5H3