[(E)-6-trimethylsilylhex-3-en-5-yn-2-yl] (E)-3-(cyclohexen-1-yl)prop-2-enoate

Systemtic Name: [(E)-6-trimethylsilylhex-3-en-5-yn-2-yl] (E)-3-(cyclohexen-1-yl)prop-2-enoate Openeye Name: [(E)-1-methyl-5-trimethylsilyl-pent-2-en-4-ynyl] (E)-3-(cyclohexen-1-yl)prop-2-enoate CAS Name: (E)-3-(1-cyclohexenyl)-2-propenoic acid [(E)-6-trimethylsilylhex-3-en-5-yn-2-yl] ester IUPAC Name: [(E)-6-trimethylsilylhex-3-en-5-yn-2-yl] (E)-3-(cyclohexen-1-yl)prop-2-enoate Traditional Name: (E)-3-(cyclohexen-1-yl)acrylic acid [(E)-1-methyl-5-trimethylsilyl-pent-2-en-4-ynyl] ester Formula: C18H26O2Si MolecularWeight: 302.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC#C[Si](C)(C)C)OC(=O)C=CC1=CCCCC1

Isomeric SMILES

CC(/C=C/C#C[Si](C)(C)C)OC(=O)/C=C/C1=CCCCC1

InChI

InChI=1S/C18H26O2Si/c1-16(10-8-9-15-21(2,3)4)20-18(19)14-13-17-11-6-5-7-12-17/h8,10-11,13-14,16H,5-7,12H2,1-4H3/b10-8+,14-13+