2-methyl-1-[[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]methyl]-4,6-di(propan-2-yl)-1H-indene

Systemtic Name: 2-methyl-1-[[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]methyl]-4,6-di(propan-2-yl)-1H-indene Openeye Name: 1-[(4,6-diisopropyl-2-methyl-1H-inden-1-yl)methyl]-4,6-diisopropyl-2-methyl-1H-indene CAS Name: 2-methyl-1-[[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]methyl]-4,6-di(propan-2-yl)-1H-indene IUPAC Name: 2-methyl-1-[[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]methyl]-4,6-di(propan-2-yl)-1H-indene Traditional Name: 1-[(4,6-diisopropyl-2-methyl-1H-inden-1-yl)methyl]-4,6-diisopropyl-2-methyl-1H-indene Formula: C33H44 MolecularWeight: 440.70246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2C1CC3C(=CC4=C(C=C(C=C34)C(C)C)C(C)C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C(C=C2C1CC3C(=CC4=C(C=C(C=C34)C(C)C)C(C)C)C)C(C)C)C(C)C

InChI

InChI=1S/C33H44/c1-18(2)24-13-26(20(5)6)30-11-22(9)28(32(30)15-24)17-29-23(10)12-31-27(21(7)8)14-25(19(3)4)16-33(29)31/h11-16,18-21,28-29H,17H2,1-10H3