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

Systemtic Name: 4-phenyl-3-[3-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)propyl]-2-propan-2-yl-1H-indene Openeye Name: 2-isopropyl-3-[3-(2-isopropyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene CAS Name: 4-phenyl-3-[3-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)propyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-phenyl-3-[3-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)propyl]-2-propan-2-yl-1H-indene Traditional Name: 2-isopropyl-3-[3-(2-isopropyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C(C)C

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/h5-12,14-21,26-27H,13,22-25H2,1-4H3