기본 정보
- 표준 SMILES
CCOC(=O)C(C)OP(=O)(CC(C)=CCc1c(OC)c(C)c2c(c1OCC[Si](C)(C)C)C(=O)OC2)Oc1ccccc1- InChIKey
VXLCFPNAYGFCIU-UHFFFAOYSA-N- 분자식
- C31H43O9PSi
- 평균 분자량
- 618.7 g/mol
이름 및 식별자
- 우선 이름
- 2-({4-[6-Methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl}-phenoxy-phosphinoyloxy)-propionic Acid Ethyl Ester
- IUPAC
- ethyl 2-[[4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-2-methylbut-2-enyl]-phenoxyphosphoryl]oxypropanoate
이름 및 동의어
SCHEMBL1377002VXLCFPNAYGFCIU-UHFFFAOYSA-N2-({4-[6-Methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl}-phenoxy-phosph inoyloxy)-propionic acid ethyl ester2-({4-[6-Methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl}-phenoxy-phosphinoyloxy)-propionic Acid Ethyl Ester
데이터베이스 식별자
- PubChem CID
- 76546202
물성
구조 계산 물성
- 극성 표면적
- 107 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 16
- 무거운 원자 수
- 42
- 형식 전하
- 0
- 복잡도
- 974
관련 반응
18건
연결된 노트
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