3-[1-[tert-butyl(diphenyl)silyl]ethenyl]cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=C)C3=CCC(C3)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=C)C3=CCC(C3)O
InChI
InChI=1S/C23H28OSi/c1-18(19-15-16-20(24)17-19)25(23(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-15,20,24H,1,16-17H2,2-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R,3R,4R,5R)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-hexyl] 2-ethenylbenzoate
- [(2R,3R,4R,5R)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-hexyl] 2-ethenyl-5-methoxy-benzoate
- [(2R,3R,4R,5R)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-hexyl] 2-ethenyl-4-methoxy-benzoate
- (2E,7R,8R,9R,10R)-7,8,9,10-tetrakis(phenylmethoxy)-5,12-dioxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraen-13-one
- (2E,7R,8R,9R,10R)-16-methoxy-7,8,9,10-tetrakis(phenylmethoxy)-5,12-dioxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-13-one
- (2E,7R,8R,9R,10R)-17-methoxy-7,8,9,10-tetrakis(phenylmethoxy)-5,12-dioxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-13-one
- (7R,8R,9R,10R)-7,8,9,10-tetrakis(oxidanyl)-5,12-dioxabicyclo[12.4.0]octadeca-1(18),14,16-trien-13-one
- (7R,8R,9R,10R)-16-methoxy-7,8,9,10-tetrakis(oxidanyl)-5,12-dioxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
- (7R,8R,9R,10R)-17-methoxy-7,8,9,10-tetrakis(oxidanyl)-5,12-dioxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
- tert-butyl [3-(1-phenylethenyl)cyclopent-3-en-1-yl] carbonate
