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

Systemtic Name: 5-ethenyl-4,6,7-triethyl-1-methyl-2,3-dihydro-1H-indene Openeye Name: 4,6,7-triethyl-1-methyl-5-vinyl-indane CAS Name: 5-ethenyl-4,6,7-triethyl-1-methyl-2,3-dihydro-1H-indene IUPAC Name: 5-ethenyl-4,6,7-triethyl-1-methyl-2,3-dihydro-1H-indene Traditional Name: 4,6,7-triethyl-1-methyl-5-vinyl-indane Formula: C18H26 MolecularWeight: 242.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26/c1-6-13-14(7-2)16(9-4)18-12(5)10-11-17(18)15(13)8-3/h6,12H,1,7-11H2,2-5H3