(1R,2R)-1-[2-[dimethyl(phenyl)silyl]prop-2-enyl]-2-methyl-4-methylidene-cyclopentan-1-ol

Systemtic Name: (1R,2R)-1-[2-[dimethyl(phenyl)silyl]prop-2-enyl]-2-methyl-4-methylidene-cyclopentan-1-ol Openeye Name: (1R,2R)-1-[2-[dimethyl(phenyl)silyl]allyl]-2-methyl-4-methylene-cyclopentanol CAS Name: (1R,2R)-1-[2-[dimethyl(phenyl)silyl]prop-2-enyl]-2-methyl-4-methylene-1-cyclopentanol IUPAC Name: (1R,2R)-1-[2-[dimethyl(phenyl)silyl]prop-2-enyl]-2-methyl-4-methylidenecyclopentan-1-ol Traditional Name: (1R,2R)-1-[2-[dimethyl(phenyl)silyl]allyl]-2-methyl-4-methylene-cyclopentanol Formula: C18H26OSi MolecularWeight: 286.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C)CC1(CC(=C)[Si](C)(C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1CC(=C)C[C@]1(CC(=C)[Si](C)(C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H26OSi/c1-14-11-15(2)18(19,12-14)13-16(3)20(4,5)17-9-7-6-8-10-17/h6-10,15,19H,1,3,11-13H2,2,4-5H3/t15-,18-/m1/s1