[4-[(4-pent-4-enyl-1-phenyl-1$l^{3}-silinan-4-yl)methyl]phenyl]-diphenyl-phosphane

Systemtic Name: [4-[(4-pent-4-enyl-1-phenyl-1$l^{3}-silinan-4-yl)methyl]phenyl]-diphenyl-phosphane Openeye Name: [4-[(4-pent-4-enyl-1-phenyl-1$l^{3}-silinan-4-yl)methyl]phenyl]-diphenyl-phosphane CAS Name: [4-[(4-pent-4-enyl-1-phenyl-1$l^{3}-silinan-4-yl)methyl]phenyl]-diphenylphosphine IUPAC Name: [4-[(4-pent-4-enyl-1-phenyl-1$l^{3}-silinan-4-yl)methyl]phenyl]-diphenylphosphane Traditional Name: [4-[(4-pent-4-enyl-1-phenyl-1$l^{3}-silinan-4-yl)methyl]phenyl]-diphenyl-phosphine Formula: C35H38PSi MolecularWeight: 517.735481

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1(CC[Si](CC1)C2=CC=CC=C2)CC3=CC=C(C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCCCC1(CC[Si](CC1)C2=CC=CC=C2)CC3=CC=C(C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38PSi/c1-2-3-13-24-35(25-27-37(28-26-35)34-18-11-6-12-19-34)29-30-20-22-33(23-21-30)36(31-14-7-4-8-15-31)32-16-9-5-10-17-32/h2,4-12,14-23H,1,3,13,24-29H2