4-[2-[4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-3-yl]phenol

Systemtic Name: 4-[2-[4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-3-yl]phenol Openeye Name: 4-[2-[4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-3-yl]phenol CAS Name: 4-[2-[4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-3-yl]phenol IUPAC Name: 4-[2-[4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-3-yl]phenol Traditional Name: 4-[2-[4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-3-yl]phenol Formula: C22H20O4S MolecularWeight: 380.4568

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C2C(SC3=CC=CC=C3O2)C4=CC=C(C=C4)O

Isomeric SMILES

COCOC1=CC=C(C=C1)C2C(SC3=CC=CC=C3O2)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H20O4S/c1-24-14-25-18-12-8-15(9-13-18)21-22(16-6-10-17(23)11-7-16)27-20-5-3-2-4-19(20)26-21/h2-13,21-23H,14H2,1H3