(1R,2Z,3S)-3,4,4-trimethyl-1-prop-2-enyl-2-(triphenylstannylmethylidene)cyclopentan-1-ol

Systemtic Name: (1R,2Z,3S)-3,4,4-trimethyl-1-prop-2-enyl-2-(triphenylstannylmethylidene)cyclopentan-1-ol Openeye Name: (1R,2Z,3S)-1-allyl-3,4,4-trimethyl-2-(triphenylstannylmethylene)cyclopentanol CAS Name: (1R,2Z,3S)-3,4,4-trimethyl-1-prop-2-enyl-2-(triphenylstannylmethylidene)-1-cyclopentanol IUPAC Name: (1R,2Z,3S)-3,4,4-trimethyl-1-prop-2-enyl-2-(triphenylstannylmethylidene)cyclopentan-1-ol Traditional Name: (1R,2Z,3S)-1-allyl-3,4,4-trimethyl-2-(triphenylstannylmethylene)cyclopentanol Formula: C30H34OSn MolecularWeight: 529.30036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(CC1(C)C)(CC=C)O

Isomeric SMILES

C[C@@H]1/C(=C/[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/[C@](CC1(C)C)(CC=C)O

InChI

InChI=1S/C12H19O.3C6H5.Sn/c1-6-7-12(13)8-11(4,5)9(2)10(12)3;3*1-2-4-6-5-3-1;/h3,6,9,13H,1,7-8H2,2,4-5H3;3*1-5H;/t9-,12-;;;;/m1..../s1