2-[(1R,2R)-4-methyl-2-[4-pentyl-2,6-bis(2-trimethylsilylethoxymethoxy)phenyl]cyclohex-3-en-1-yl]propan-2-ol

Systemtic Name: 2-[(1R,2R)-4-methyl-2-[4-pentyl-2,6-bis(2-trimethylsilylethoxymethoxy)phenyl]cyclohex-3-en-1-yl]propan-2-ol Openeye Name: 2-[(1R,2R)-4-methyl-2-[4-pentyl-2,6-bis(2-trimethylsilylethoxymethoxy)phenyl]cyclohex-3-en-1-yl]propan-2-ol CAS Name: 2-[(1R,2R)-4-methyl-2-[4-pentyl-2,6-bis(2-trimethylsilylethoxymethoxy)phenyl]-1-cyclohex-3-enyl]-2-propanol IUPAC Name: 2-[(1R,2R)-4-methyl-2-[4-pentyl-2,6-bis(2-trimethylsilylethoxymethoxy)phenyl]cyclohex-3-en-1-yl]propan-2-ol Traditional Name: 2-[(1R,2R)-2-[4-amyl-2,6-bis(2-trimethylsilylethoxymethoxy)phenyl]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol Formula: C33H60O5Si2 MolecularWeight: 592.9975

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OCOCC[Si](C)(C)C)C2C=C(CCC2C(C)(C)O)C)OCOCC[Si](C)(C)C

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OCOCC[Si](C)(C)C)[C@@H]2C=C(CC[C@H]2C(C)(C)O)C)OCOCC[Si](C)(C)C

InChI

InChI=1S/C33H60O5Si2/c1-11-12-13-14-27-22-30(37-24-35-17-19-39(5,6)7)32(28-21-26(2)15-16-29(28)33(3,4)34)31(23-27)38-25-36-18-20-40(8,9)10/h21-23,28-29,34H,11-20,24-25H2,1-10H3/t28-,29-/m1/s1