(Z)-6-[(4-methoxyphenyl)methoxy]-1,2-bis(trimethylsilyl)hex-1-en-3-ol

Systemtic Name: (Z)-6-[(4-methoxyphenyl)methoxy]-1,2-bis(trimethylsilyl)hex-1-en-3-ol Openeye Name: (Z)-6-[(4-methoxyphenyl)methoxy]-1,2-bis(trimethylsilyl)hex-1-en-3-ol CAS Name: (Z)-6-[(4-methoxyphenyl)methoxy]-1,2-bis(trimethylsilyl)-1-hexen-3-ol IUPAC Name: (Z)-6-[(4-methoxyphenyl)methoxy]-1,2-bis(trimethylsilyl)hex-1-en-3-ol Traditional Name: (Z)-6-p-anisyloxy-1,2-bis(trimethylsilyl)hex-1-en-3-ol Formula: C20H36O3Si2 MolecularWeight: 380.66904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC(C(=C[Si](C)(C)C)[Si](C)(C)C)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC(/C(=C/[Si](C)(C)C)/[Si](C)(C)C)O

InChI

InChI=1S/C20H36O3Si2/c1-22-18-12-10-17(11-13-18)15-23-14-8-9-19(21)20(25(5,6)7)16-24(2,3)4/h10-13,16,19,21H,8-9,14-15H2,1-7H3/b20-16-