(3,5-dipentyl-2-prop-2-enoxy-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane

Systemtic Name: (3,5-dipentyl-2-prop-2-enoxy-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane Openeye Name: (2-allyloxy-3,5-dipentyl-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane CAS Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-(2-methoxy-1H-inden-1-yl)-dimethylsilane IUPAC Name: (3,5-dipentyl-2-prop-2-enoxyphenyl)-(2-methoxy-1H-inden-1-yl)-dimethylsilane Traditional Name: (2-allyloxy-3,5-diamyl-phenyl)-(2-methoxy-1H-inden-1-yl)-dimethyl-silane Formula: C31H44O2Si MolecularWeight: 476.76536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2OC)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2OC)OCC=C)CCCCC

InChI

InChI=1S/C31H44O2Si/c1-7-10-12-16-24-21-26(18-13-11-8-2)30(33-20-9-3)29(22-24)34(5,6)31-27-19-15-14-17-25(27)23-28(31)32-4/h9,14-15,17,19,21-23,31H,3,7-8,10-13,16,18,20H2,1-2,4-6H3