C=CC(=O)C(CC1CCOCC1)c1ccc(S(=O)(=O)C2CC2)cc1
IUPAC: 4-(4-cyclopropylsulfonylphenyl)-5-(oxan-4-yl)pent-1-en-3-one
SMILES: C=CC(=O)C(CC1CCOCC1)c1ccc(S(=O)(=O)C2CC2)cc1
Canonical SMILES: C=CC(=O)C(CC1CCOCC1)C2=CC=C(C=C2)S(=O)(=O)C3CC3
분자식: C19H24O4S
분자량: 348.50
InChIKey: YBJPUURRFBFIJB-UHFFFAOYSA-N
InChI: InChI=1S/C19H24O4S/c1-2-19(20)18(13-14-9-11-23-12-10-14)15-3-5-16(6-4-15)24(21,22)17-7-8-17/h2-6,14,17-18H,1,7-13H2
PubChem CID: 59331258 →

동의어

SCHEMBL2897261YBJPUURRFBFIJB-UHFFFAOYSA-N4-[4-(cyclopropylsulfonyl)phenyl]-5-(tetrahydro-2H-pyran-4-yl)pent-1-en-3-one
38개 반응에 참여→