7-[(E)-3-[dimethyl(phenyl)silyl]-5-(oxan-2-yloxy)pent-2-enyl]-7-methyl-cyclohept-2-en-1-one

Systemtic Name: 7-[(E)-3-[dimethyl(phenyl)silyl]-5-(oxan-2-yloxy)pent-2-enyl]-7-methyl-cyclohept-2-en-1-one Openeye Name: 7-[(E)-3-[dimethyl(phenyl)silyl]-5-tetrahydropyran-2-yloxy-pent-2-enyl]-7-methyl-cyclohept-2-en-1-one CAS Name: 7-[(E)-3-[dimethyl(phenyl)silyl]-5-(2-oxanyloxy)pent-2-enyl]-7-methyl-1-cyclohept-2-enone IUPAC Name: 7-[(E)-3-[dimethyl(phenyl)silyl]-5-(oxan-2-yloxy)pent-2-enyl]-7-methylcyclohept-2-en-1-one Traditional Name: 7-[(E)-3-[dimethyl(phenyl)silyl]-5-tetrahydropyran-2-yloxy-pent-2-enyl]-7-methyl-cyclohept-2-en-1-one Formula: C26H38O3Si MolecularWeight: 426.66362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=CC1=O)CC=C(CCOC2CCCCO2)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1(CCCC=CC1=O)C/C=C(\CCOC2CCCCO2)/[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H38O3Si/c1-26(18-10-5-8-14-24(26)27)19-16-23(17-21-29-25-15-9-11-20-28-25)30(2,3)22-12-6-4-7-13-22/h4,6-8,12-14,16,25H,5,9-11,15,17-21H2,1-3H3/b23-16+