2-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane

Systemtic Name: 2-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane Openeye Name: 2-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane CAS Name: 2-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane IUPAC Name: 2-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane Traditional Name: 2-methyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-oxathiolane Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3(OCCS3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3(OCCS3)C

InChI

InChI=1S/C19H22O3S/c1-15-3-7-17(8-4-15)20-11-12-21-18-9-5-16(6-10-18)19(2)22-13-14-23-19/h3-10H,11-14H2,1-2H3