(E)-6-[2-[(E)-oct-1-enyl]cyclopentyl]hex-4-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one

Systemtic Name: (E)-6-[2-[(E)-oct-1-enyl]cyclopentyl]hex-4-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one Openeye Name: (E)-6-[2-[(E)-oct-1-enyl]cyclopentyl]hex-4-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one CAS Name: (E)-6-[2-[(E)-oct-1-enyl]cyclopentyl]-4-hexenoic acid; 4-trimethylsilyloxy-1-cyclopent-2-enone IUPAC Name: (E)-6-[2-[(E)-oct-1-enyl]cyclopentyl]hex-4-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one Traditional Name: (E)-6-[2-[(E)-oct-1-enyl]cyclopentyl]hex-4-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one Formula: C27H46O4Si MolecularWeight: 462.73724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCCC(=O)O.C[Si](C)(C)OC1CC(=O)C=C1

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CCC(=O)O.C[Si](C)(C)OC1CC(=O)C=C1

InChI

InChI=1S/C19H32O2.C8H14O2Si/c1-2-3-4-5-6-8-12-17-14-11-15-18(17)13-9-7-10-16-19(20)21;1-11(2,3)10-8-5-4-7(9)6-8/h7-9,12,17-18H,2-6,10-11,13-16H2,1H3,(H,20,21);4-5,8H,6H2,1-3H3/b9-7+,12-8+;