1-methyl-3-[2-(3-methylinden-1-yl)propan-2-yl]indene

Systemtic Name: 1-methyl-3-[2-(3-methylinden-1-yl)propan-2-yl]indene Openeye Name: 1-methyl-3-[1-methyl-1-(3-methylinden-1-yl)ethyl]indene CAS Name: 1-methyl-3-[2-(3-methyl-1-indenyl)propan-2-yl]indene IUPAC Name: 1-methyl-3-[2-(3-methylinden-1-yl)propan-2-yl]indene Traditional Name: 1-methyl-3-[1-methyl-1-(3-methylinden-1-yl)ethyl]indene Formula: C23H22 MolecularWeight: 298.42078

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]([C]2[C]1C=CC=C2)C(C)(C)[C]3[CH][C]([C]4[C]3C=CC=C4)C

Isomeric SMILES

C[C]1[CH][C]([C]2[C]1C=CC=C2)C(C)(C)[C]3[CH][C]([C]4[C]3C=CC=C4)C

InChI

InChI=1S/C23H22/c1-15-13-21(19-11-7-5-9-17(15)19)23(3,4)22-14-16(2)18-10-6-8-12-20(18)22/h5-14H,1-4H3