4-(5-methyl-2-octyl-1,3-oxathiolan-2-yl)phenol

Systemtic Name: 4-(5-methyl-2-octyl-1,3-oxathiolan-2-yl)phenol Openeye Name: 4-(5-methyl-2-octyl-1,3-oxathiolan-2-yl)phenol CAS Name: 4-(5-methyl-2-octyl-1,3-oxathiolan-2-yl)phenol IUPAC Name: 4-(5-methyl-2-octyl-1,3-oxathiolan-2-yl)phenol Traditional Name: 4-(5-methyl-2-octyl-1,3-oxathiolan-2-yl)phenol Formula: C18H28O2S MolecularWeight: 308.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(OC(CS1)C)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCC1(OC(CS1)C)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H28O2S/c1-3-4-5-6-7-8-13-18(20-15(2)14-21-18)16-9-11-17(19)12-10-16/h9-12,15,19H,3-8,13-14H2,1-2H3