[3-[(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane

Systemtic Name: [3-[(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane Openeye Name: [3-[(2-allyloxy-3,5-dipentyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane CAS Name: [3-[(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenyl-1-indenyl]phosphine IUPAC Name: [3-[(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenylinden-1-yl]phosphane Traditional Name: [3-[(2-allyloxy-3,5-diamyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine Formula: C42H51OPSi MolecularWeight: 630.913001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5)OCC=C)CCCCC

InChI

InChI=1S/C42H51OPSi/c1-6-9-13-21-32-30-34(24-14-10-7-2)40(43-29-8-3)38(31-32)45(4,5)42(35-25-17-12-18-26-35)37-28-20-19-27-36(37)41(44)39(42)33-22-15-11-16-23-33/h8,11-12,15-20,22-23,25-28,30-31H,3,6-7,9-10,13-14,21,24,29,44H2,1-2,4-5H3