2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methyl-cyclopent-2-en-1-one CAS Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methylcyclopent-2-en-1-one Traditional Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methyl-cyclopent-2-en-1-one Formula: C25H38O2Si MolecularWeight: 398.65352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)CCC=CCC(C)C2=CC(=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)CC1)CC/C=C/CC(C)C2=CC(=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C25H38O2Si/c1-19(12-9-8-10-15-23-20(2)16-17-24(23)26)21-13-11-14-22(18-21)27-28(6,7)25(3,4)5/h8-9,11,13-14,18-19H,10,12,15-17H2,1-7H3/b9-8+