2-propan-2-yl-1-[3-[2-propan-2-yl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene

Systemtic Name: 2-propan-2-yl-1-[3-[2-propan-2-yl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene Openeye Name: 2-isopropyl-1-[3-[2-isopropyl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene CAS Name: 2-propan-2-yl-1-[3-[2-propan-2-yl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene IUPAC Name: 2-propan-2-yl-1-[3-[2-propan-2-yl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene Traditional Name: 2-isopropyl-1-[3-[2-isopropyl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene Formula: C45H52 MolecularWeight: 592.89438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C(C)C)C=CC=C5C6=CC=C(C=C6)CCC)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C(C)C)C=CC=C5C6=CC=C(C=C6)CCC)C(C)C

InChI

InChI=1S/C45H52/c1-7-12-32-20-24-34(25-21-32)38-16-9-14-36-28-42(30(3)4)40(44(36)38)18-11-19-41-43(31(5)6)29-37-15-10-17-39(45(37)41)35-26-22-33(13-8-2)23-27-35/h9-10,14-17,20-31,42-43H,7-8,11-13,18-19H2,1-6H3