(Z)-7-[4-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]cyclopenta-1,3-dien-1-yl]-3-ethyl-non-6-en-3-ol

Systemtic Name: (Z)-7-[4-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]cyclopenta-1,3-dien-1-yl]-3-ethyl-non-6-en-3-ol Openeye Name: (Z)-7-[4-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]cyclopenta-1,3-dien-1-yl]-3-ethyl-non-6-en-3-ol CAS Name: (Z)-7-[4-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]-1-cyclopenta-1,3-dienyl]-3-ethyl-6-nonen-3-ol IUPAC Name: (Z)-7-[4-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]cyclopenta-1,3-dien-1-yl]-3-ethylnon-6-en-3-ol Traditional Name: (Z)-7-[4-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenoxy]methyl]cyclopenta-1,3-dien-1-yl]-3-ethyl-non-6-en-3-ol Formula: C37H64O4Si2 MolecularWeight: 629.07266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(CC)(CC)O)C1=CC=C(C1)COC2=CC(=C(C=C2)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC/C(=C/CCC(CC)(CC)O)/C1=CC=C(C1)COC2=CC(=C(C=C2)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C37H64O4Si2/c1-14-30(18-17-23-37(38,15-2)16-3)31-20-19-29(24-31)26-39-34-22-21-32(27-40-42(10,11)35(4,5)6)33(25-34)28-41-43(12,13)36(7,8)9/h18-22,25,38H,14-17,23-24,26-28H2,1-13H3/b30-18-