C=CC(=O)C(CC1CCOCC1)c1ccc(S(C)(=O)=O)cc1
IUPAC: 4-(4-methylsulfonylphenyl)-5-(oxan-4-yl)pent-1-en-3-one
SMILES: C=CC(=O)C(CC1CCOCC1)c1ccc(S(C)(=O)=O)cc1
Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCOCC2)C(=O)C=C
분자식: C17H22O4S
분자량: 322.40
InChIKey: VBQOXCHVMFGQDJ-UHFFFAOYSA-N
InChI: InChI=1S/C17H22O4S/c1-3-17(18)16(12-13-8-10-21-11-9-13)14-4-6-15(7-5-14)22(2,19)20/h3-7,13,16H,1,8-12H2,2H3
PubChem CID: 68433769 →

동의어

SCHEMBL2901504VBQOXCHVMFGQDJ-UHFFFAOYSA-N4-[4-(methylsulfonyl)phenyl]-5-(tetrahydro-2H-pyran-4-yl)pent-1-en-3-one
18개 반응에 참여→