bis(4-methoxyphenyl)-(1,3,5-trithian-2-yl)methanol

Systemtic Name: bis(4-methoxyphenyl)-(1,3,5-trithian-2-yl)methanol Openeye Name: bis(4-methoxyphenyl)-(1,3,5-trithian-2-yl)methanol CAS Name: bis(4-methoxyphenyl)-(1,3,5-trithian-2-yl)methanol IUPAC Name: bis(4-methoxyphenyl)-(1,3,5-trithian-2-yl)methanol Traditional Name: bis(4-methoxyphenyl)-(1,3,5-trithian-2-yl)methanol Formula: C18H20O3S3 MolecularWeight: 380.5446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2SCSCS2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2SCSCS2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H20O3S3/c1-20-15-7-3-13(4-8-15)18(19,17-23-11-22-12-24-17)14-5-9-16(21-2)10-6-14/h3-10,17,19H,11-12H2,1-2H3