(1S,1aS)-1,4-dimethyl-1a-(4-methylphenyl)-1H-cyclopropa[a]indene

Systemtic Name: (1S,1aS)-1,4-dimethyl-1a-(4-methylphenyl)-1H-cyclopropa[a]indene Openeye Name: (1S,1aS)-1,4-dimethyl-1a-(p-tolyl)-1H-cyclopropa[a]indene CAS Name: (1S,1aS)-1,4-dimethyl-1a-(4-methylphenyl)-1H-cyclopropa[a]indene IUPAC Name: (1S,1aS)-1,4-dimethyl-1a-(4-methylphenyl)-1H-cyclopropa[a]indene Traditional Name: (1S,1aS)-1,4-dimethyl-1a-(p-tolyl)-1H-cycloprop[a]indene Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C12C4=CC=C(C=C4)C)C=CC(=C3)C

Isomeric SMILES

C[C@H]1C2=CC3=C([C@]12C4=CC=C(C=C4)C)C=CC(=C3)C

InChI

InChI=1S/C19H18/c1-12-4-7-16(8-5-12)19-14(3)18(19)11-15-10-13(2)6-9-17(15)19/h4-11,14H,1-3H3/t14-,19+/m0/s1