기본 정보
- 표준 SMILES
C[C@H](CC#CC(C)(C)O[Si](C)(C)C)[C@H]1CCC[C@H]2/C(=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C3)CCC[C@]12C- InChIKey
VLFGUCRNEIYKJA-LCXDGWACSA-N- 분자식
- C42H78O3Si3
- 평균 분자량
- 715.3 g/mol
이름 및 식별자
- 우선 이름
- (4aR,5R,8aS)-1-{(E)-2-[(3R,5R)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-cyclohexylidene]-ethylidene}-5-((R)-1,5-dimethyl-5-trimethylsilanyloxy-hex-3-ynyl)-4a-methyl-decahydro-naphthalene
- IUPAC
- [(1R,5R)-3-[(2E)-2-[(4aR,5R,8aS)-4a-methyl-5-[(2R)-6-methyl-6-trimethylsilyloxyhept-4-yn-2-yl]-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-tert-butyl-dimethylsilane
이름 및 동의어
SCHEMBL8524148VLFGUCRNEIYKJA-LCXDGWACSA-N(4aR,5R,8aS)-1-{(E)-2-[(3R,5R)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-cyclohexylidene]-ethylidene}-5-((R)-1,5-dimethyl-5-trimethylsilanyloxy-hex-3-ynyl)-4a-methyl-decahydro-naphthalene
데이터베이스 식별자
- PubChem CID
- 21310063
물성
구조 계산 물성
- 극성 표면적
- 27.7 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 12
- 무거운 원자 수
- 48
- 형식 전하
- 0
- 복잡도
- 1,190
관련 반응
1건
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