(4R,5Z)-5-[(Z)-2-[(R)-(4-methylphenyl)sulfinyl]ethenyl]-7-tri(propan-2-yl)silyloxy-hepta-1,5-dien-4-ol

Systemtic Name: (4R,5Z)-5-[(Z)-2-[(R)-(4-methylphenyl)sulfinyl]ethenyl]-7-tri(propan-2-yl)silyloxy-hepta-1,5-dien-4-ol Openeye Name: (4R,5Z)-5-[(Z)-2-[(R)-p-tolylsulfinyl]vinyl]-7-triisopropylsilyloxy-hepta-1,5-dien-4-ol CAS Name: (4R,5Z)-5-[(Z)-2-[(R)-(4-methylphenyl)sulfinyl]ethenyl]-7-tri(propan-2-yl)silyloxy-4-hepta-1,5-dienol IUPAC Name: (4R,5Z)-5-[(Z)-2-[(R)-(4-methylphenyl)sulfinyl]ethenyl]-7-tri(propan-2-yl)silyloxyhepta-1,5-dien-4-ol Traditional Name: (4R,5Z)-5-[(Z)-2-[(R)-p-tolylsulfinyl]vinyl]-7-triisopropylsilyloxy-hepta-1,5-dien-4-ol Formula: C25H40O3SSi MolecularWeight: 448.7338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=CC(=CCO[Si](C(C)C)(C(C)C)C(C)C)C(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C\C(=C\CO[Si](C(C)C)(C(C)C)C(C)C)\[C@@H](CC=C)O

InChI

InChI=1S/C25H40O3SSi/c1-9-10-25(26)23(16-18-29(27)24-13-11-22(8)12-14-24)15-17-28-30(19(2)3,20(4)5)21(6)7/h9,11-16,18-21,25-26H,1,10,17H2,2-8H3/b18-16-,23-15-/t25-,29-/m1/s1