기본 정보
- 표준 SMILES
CC1(C)CC=C(c2cccs2)c2cc(C(=O)Oc3ccc(C(=O)OCC[Si](C)(C)C)cc3)ccc21- InChIKey
SUWIAYWEDFNJIZ-UHFFFAOYSA-N- 분자식
- C29H32O4SSi
- 평균 분자량
- 504.7 g/mol
이름 및 식별자
- 우선 이름
- 2-Trimethylsilylethyl 4-[[(5,5-dimethyl-5,6-dihydro-8-(2-thienyl)-naphthalen-2-yl)carbonyl]oxy]-benzoate
- IUPAC
- [4-(2-trimethylsilylethoxycarbonyl)phenyl] 5,5-dimethyl-8-thiophen-2-yl-6H-naphthalene-2-carboxylate
이름 및 동의어
2-trimethylsilylethyl 4-[[(5,5-dimethyl-5,6-dihydro-8-(2-thienyl)-naphthalen-2-yl)carbonyl]oxy]-benzoate2-trimethylsilylethyl 4-[[(5,5-dimethyl-5,6-dihydro-8-(2-thienyl]-naphthalen-2-yl)carbonyl]oxy)-benzoateSCHEMBL6293049SUWIAYWEDFNJIZ-UHFFFAOYSA-N2-trimethylsilylethyl 4-[[(5,5-dimethyl-5,6-dihydro-8-(2-thienyl) -naphthalen-2-yl)carbonyl]oxy]-benzoate2-trimethylsilylethyl 4-[[(5.5-dimethyl-5,6-dihydro-8-(2-thienyl)-naphthalen-2-yl)carbonyl]oxy]-benzoate2-Trimethylsilylethyl-4-[[(5,5-dimethyl-5,6-dihydro-8-(2-thienyl)-naphthalen-2-yl)carbonyl]oxy]-benzoate
데이터베이스 식별자
- PubChem CID
- 10601629
물성
구조 계산 물성
- 극성 표면적
- 80.8 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 35
- 형식 전하
- 0
- 복잡도
- 793
관련 반응
31건
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