2-[4-(2-piperidin-1-ylethoxy)phenyl]-3-propan-2-yl-2,3-dihydro-1,4-benzoxathiin-7-ol

Systemtic Name: 2-[4-(2-piperidin-1-ylethoxy)phenyl]-3-propan-2-yl-2,3-dihydro-1,4-benzoxathiin-7-ol Openeye Name: 3-isopropyl-2-[4-[2-(1-piperidyl)ethoxy]phenyl]-2,3-dihydro-1,4-benzoxathiin-7-ol CAS Name: 2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-propan-2-yl-2,3-dihydro-1,4-benzoxathiin-7-ol IUPAC Name: 2-[4-(2-piperidin-1-ylethoxy)phenyl]-3-propan-2-yl-2,3-dihydro-1,4-benzoxathiin-7-ol Traditional Name: 3-isopropyl-2-[4-(2-piperidinoethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-7-ol Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC2=C(S1)C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC(C)C1C(OC2=C(S1)C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C24H31NO3S/c1-17(2)24-23(28-21-16-19(26)8-11-22(21)29-24)18-6-9-20(10-7-18)27-15-14-25-12-4-3-5-13-25/h6-11,16-17,23-24,26H,3-5,12-15H2,1-2H3