1-propan-2-yl-3-[2-(3-propan-2-ylinden-1-yl)propan-2-yl]indene

Systemtic Name: 1-propan-2-yl-3-[2-(3-propan-2-ylinden-1-yl)propan-2-yl]indene Openeye Name: 1-isopropyl-3-[1-(3-isopropylinden-1-yl)-1-methyl-ethyl]indene CAS Name: 1-propan-2-yl-3-[2-(3-propan-2-yl-1-indenyl)propan-2-yl]indene IUPAC Name: 1-propan-2-yl-3-[2-(3-propan-2-ylinden-1-yl)propan-2-yl]indene Traditional Name: 1-isopropyl-3-[1-(3-isopropylinden-1-yl)-1-methyl-ethyl]indene Formula: C27H30 MolecularWeight: 354.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC(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(C)C

Isomeric SMILES

CC(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(C)C

InChI

InChI=1S/C27H30/c1-17(2)23-15-25(21-13-9-7-11-19(21)23)27(5,6)26-16-24(18(3)4)20-12-8-10-14-22(20)26/h7-18H,1-6H3