1-butyl-3-[2-[3-butyl-2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]ethyl]-2-ethyl-4,6-di(propan-2-yl)-1H-indene

Systemtic Name: 1-butyl-3-[2-[3-butyl-2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]ethyl]-2-ethyl-4,6-di(propan-2-yl)-1H-indene Openeye Name: 1-butyl-3-[2-(3-butyl-2-ethyl-5,7-diisopropyl-3H-inden-1-yl)ethyl]-2-ethyl-4,6-diisopropyl-1H-indene CAS Name: 1-butyl-3-[2-[3-butyl-2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]ethyl]-2-ethyl-4,6-di(propan-2-yl)-1H-indene IUPAC Name: 1-butyl-3-[2-[3-butyl-2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]ethyl]-2-ethyl-4,6-di(propan-2-yl)-1H-indene Traditional Name: 1-butyl-3-[2-(3-butyl-2-ethyl-5,7-diisopropyl-3H-inden-1-yl)ethyl]-2-ethyl-4,6-diisopropyl-1H-indene Formula: C44H66 MolecularWeight: 594.99484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC(=CC(=C2C(=C1CC)CCC3=C(C(C4=CC(=CC(=C43)C(C)C)C(C)C)CCCC)CC)C(C)C)C(C)C

Isomeric SMILES

CCCCC1C2=CC(=CC(=C2C(=C1CC)CCC3=C(C(C4=CC(=CC(=C43)C(C)C)C(C)C)CCCC)CC)C(C)C)C(C)C

InChI

InChI=1S/C44H66/c1-13-17-19-35-33(15-3)37(43-39(29(9)10)23-31(27(5)6)25-41(35)43)21-22-38-34(16-4)36(20-18-14-2)42-26-32(28(7)8)24-40(30(11)12)44(38)42/h23-30,35-36H,13-22H2,1-12H3