Phosphorous acid mono-{4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl} ester
기본 정보
- 표준 SMILES
COc1c(C)c2c(c(OCC[Si](C)(C)C)c1CC=C(C)COP(O)O)C(=O)OC2- InChIKey
MBQUKTZPNCKVPN-UHFFFAOYSA-N- 분자식
- C20H31O7PSi
- 평균 분자량
- 442.5 g/mol
이름 및 식별자
- 우선 이름
- Phosphorous acid mono-{4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl} ester
- IUPAC
- [4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-2-methylbut-2-enyl] dihydrogen phosphite
이름 및 동의어
SCHEMBL1374968MBQUKTZPNCKVPN-UHFFFAOYSA-NPhosphorous acid mono-{4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl} esterPhosphorous acid mono-{4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl}ester
데이터베이스 식별자
- PubChem CID
- 67010409
물성
구조 계산 물성
- 극성 표면적
- 94.5 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 29
- 형식 전하
- 0
- 복잡도
- 578
관련 반응
19건
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