(E)-8-[2-[(E)-oct-1-enyl]cyclopentyl]oct-6-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one

Systemtic Name: (E)-8-[2-[(E)-oct-1-enyl]cyclopentyl]oct-6-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one Openeye Name: (E)-8-[2-[(E)-oct-1-enyl]cyclopentyl]oct-6-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one CAS Name: (E)-8-[2-[(E)-oct-1-enyl]cyclopentyl]-6-octenoic acid; 4-trimethylsilyloxy-1-cyclopent-2-enone IUPAC Name: (E)-8-[2-[(E)-oct-1-enyl]cyclopentyl]oct-6-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one Traditional Name: (E)-8-[2-[(E)-oct-1-enyl]cyclopentyl]oct-6-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one Formula: C29H50O4Si MolecularWeight: 490.7904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O2.C8H14O2Si/c1-2-3-4-5-7-10-14-19-16-13-17-20(19)15-11-8-6-9-12-18-21(22)23;1-11(2,3)10-8-5-4-7(9)6-8/h8,10-11,14,19-20H,2-7,9,12-13,15-18H2,1H3,(H,22,23);4-5,8H,6H2,1-3H3/b11-8+,14-10+;