기본 정보
- 표준 SMILES
CO/C=C(/C(=O)OC)c1ccccc1OCc1ccccc1- InChIKey
IZBMTHOGHLZLSY-DTQAZKPQSA-N- 분자식
- C18H18O4
- 평균 분자량
- 298.3 g/mol
이름 및 식별자
- 우선 이름
- Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate
- IUPAC
- methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate
이름 및 동의어
Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate106789-12-2103497-78-5methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoateMethyl (E)-2-(2-(benzyloxy)phenyl)-3-methoxyacrylatemethyl 2-[2-(benzyloxy)phenyl]-3-methoxyacrylateSCHEMBL712291IZBMTHOGHLZLSY-DTQAZKPQSA-NMFCD01837141AKOS030623208DS-19971O11844
이름 더 보기
E-methyl 3-methoxy(2'-benzyloxyphenyl)propenoateAN-742/37279013(E)-methyl 2-(2'-benzyloxyphenyl)-3-methoxyacrylateE-methyl 3-methoxy-2-(2'-benzyloxyphenyl)propenoateMethyl(E)-2-(2-(benzyloxy)phenyl)-3-methoxyacrylate(E)-methyl 2-(2'-benzyloxyphenyl) -3-methoxyacrylate(E)-Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylatemethyl (E)-2-(2-benzyloxyphenyl)-3-methoxy-prop-2-enoate
데이터베이스 식별자
- PubChem CID
- 838698
물성
구조 계산 물성
- XLogP
- 3.4
- 극성 표면적
- 44.8 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 371
관련 반응
14건
연결된 노트
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