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

Systemtic Name: 7-phenyl-1-[3-(7-phenyl-2-propan-2-yl-2H-inden-1-yl)propyl]-2-propan-2-yl-2H-indene Openeye Name: 2-isopropyl-1-[3-(2-isopropyl-7-phenyl-2H-inden-1-yl)propyl]-7-phenyl-2H-indene CAS Name: 7-phenyl-1-[3-(7-phenyl-2-propan-2-yl-2H-inden-1-yl)propyl]-2-propan-2-yl-2H-indene IUPAC Name: 7-phenyl-1-[3-(7-phenyl-2-propan-2-yl-2H-inden-1-yl)propyl]-2-propan-2-yl-2H-indene Traditional Name: 2-isopropyl-1-[3-(2-isopropyl-7-phenyl-2H-inden-1-yl)propyl]-7-phenyl-2H-indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H40/c1-26(2)36-24-30-18-11-20-32(28-14-7-5-8-15-28)38(30)34(36)22-13-23-35-37(27(3)4)25-31-19-12-21-33(39(31)35)29-16-9-6-10-17-29/h5-12,14-21,24-27,36-37H,13,22-23H2,1-4H3