cyclopentyl-bis[4-[2-tris(prop-2-enyl)silylethyl]phenyl]phosphane

Systemtic Name: cyclopentyl-bis[4-[2-tris(prop-2-enyl)silylethyl]phenyl]phosphane Openeye Name: cyclopentyl-bis[4-(2-triallylsilylethyl)phenyl]phosphane CAS Name: cyclopentyl-bis[4-[2-tris(prop-2-enyl)silylethyl]phenyl]phosphine IUPAC Name: cyclopentyl-bis[4-[2-tris(prop-2-enyl)silylethyl]phenyl]phosphane Traditional Name: cyclopentyl-bis[4-(2-triallylsilylethyl)phenyl]phosphine Formula: C39H50PSi2 MolecularWeight: 605.959061

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[Si](CCC1=CC=C(C=C1)P(C2=CC=C(C=C2)CC[Si](CC=C)(CC=C)CC=C)[C]3[CH][CH][CH][CH]3)(CC=C)CC=C

Isomeric SMILES

C=CC[Si](CCC1=CC=C(C=C1)P(C2=CC=C(C=C2)CC[Si](CC=C)(CC=C)CC=C)[C]3[CH][CH][CH][CH]3)(CC=C)CC=C

InChI

InChI=1S/C39H50PSi2/c1-7-27-41(28-8-2,29-9-3)33-25-35-17-21-38(22-18-35)40(37-15-13-14-16-37)39-23-19-36(20-24-39)26-34-42(30-10-4,31-11-5)32-12-6/h7-24H,1-6,25-34H2