기본 정보
- 표준 SMILES
COc1ccc(Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2O)cc1- InChIKey
DLDDIHRRFIDSOW-UHFFFAOYSA-N- 분자식
- C22H30O2
- 평균 분자량
- 326.5 g/mol
- 단동위원소 질량
- 326.2245802
이름 및 식별자
- 우선 이름
- 2,4-Bis(1,1-dimethylethyl)-6-((4-methoxyphenyl)methyl)phenol
- IUPAC
- 2,4-ditert-butyl-6-[(4-methoxyphenyl)methyl]phenol
이름 및 동의어
71712-03-3J 26442,4-Bis(1,1-dimethylethyl)-6-((4-methoxyphenyl)methyl)phenolJ2644J-26442,4-bis(1,1-dimethylethyl)-6-[(4-methoxyphenyl)methyl]phenolRefChem:4430592,4-di-tert-Butyl-6-(4-methoxybenzyl)phenol2,4-ditert-butyl-6-[(4-methoxyphenyl)methyl]phenolAI3-70691Phenol, 2,4-bis(1,1-dimethylethyl)-6-((4-methoxyphenyl)methyl)-2,4-bis(1,1-dimethylethyl)-6-(4-methoxyphenylmethyl)phenol
이름 더 보기
BRN 19995432,4-bis(tert-butyl)-6-[(4-methoxyphenyl)methyl]phenolPhenol, 2,4-bis(1,1-dimethylethyl)-6-[(4-methoxyphenyl)methyl]-SCHEMBL374687orb1696886CHEMBL1795595SCHEMBL30359533DLDDIHRRFIDSOW-UHFFFAOYSA-
데이터베이스 식별자
- CAS
71712-03-3- PubChem CID
- 100577
- DTXSID
DTXSID60221931- ChEMBL
CHEMBL1795595- EC Number
- 635-338-3
- Nikkaji
- J236.634G
물성
구조 계산 물성
- XLogP
- 6.8
- 극성 표면적
- 29.5 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 24
- 형식 전하
- 0
- 복잡도
- 382
관련 반응
6건
연결된 노트
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