[(E)-1-cyclopropyl-5-(1H-inden-1-yl)pent-2-enoxy]-triethyl-silane

Systemtic Name: [(E)-1-cyclopropyl-5-(1H-inden-1-yl)pent-2-enoxy]-triethyl-silane Openeye Name: [(E)-1-cyclopropyl-5-(1H-inden-1-yl)pent-2-enoxy]-triethyl-silane CAS Name: [(E)-1-cyclopropyl-5-(1H-inden-1-yl)pent-2-enoxy]-triethylsilane IUPAC Name: [(E)-1-cyclopropyl-5-(1H-inden-1-yl)pent-2-enoxy]-triethylsilane Traditional Name: [(E)-1-cyclopropyl-5-(1H-inden-1-yl)pent-2-enoxy]-triethyl-silane Formula: C23H34OSi MolecularWeight: 354.60096

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C=CCCC1C=CC2=CC=CC=C12)C3CC3

Isomeric SMILES

CC[Si](CC)(CC)OC(/C=C/CCC1C=CC2=CC=CC=C12)C3CC3

InChI

InChI=1S/C23H34OSi/c1-4-25(5-2,6-3)24-23(21-17-18-21)14-10-8-12-20-16-15-19-11-7-9-13-22(19)20/h7,9-11,13-16,20-21,23H,4-6,8,12,17-18H2,1-3H3/b14-10+