(E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one CAS Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-5-heptenoic acid; 4-trimethylsilyloxy-1-cyclopent-2-enone IUPAC Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one Traditional Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid; 4-trimethylsilyloxycyclopent-2-en-1-one Formula: C28H48O4Si MolecularWeight: 476.76382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2.C8H14O2Si/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22;1-11(2,3)10-8-5-4-7(9)6-8/h7,9-10,13,18-19H,2-6,8,11-12,14-17H2,1H3,(H,21,22);4-5,8H,6H2,1-3H3/b10-7+,13-9+;