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

Systemtic Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methyl-cyclopent-2-en-1-ol Openeye Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methyl-cyclopent-2-en-1-ol CAS Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methyl-1-cyclopent-2-enol IUPAC Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methylcyclopent-2-en-1-ol Traditional Name: 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hept-3-enyl]-3-methyl-cyclopent-2-en-1-ol Formula: C25H40O2Si MolecularWeight: 400.6694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40O2Si/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/h8-9,11,13-14,18-19,24,26H,10,12,15-17H2,1-7H3/b9-8+