2,3-bis(4-dodecoxyphenyl)benzenethiol

Systemtic Name: 2,3-bis(4-dodecoxyphenyl)benzenethiol Openeye Name: 2,3-bis(4-dodecoxyphenyl)benzenethiol CAS Name: 2,3-bis(4-dodecoxyphenyl)benzenethiol IUPAC Name: 2,3-bis(4-dodecoxyphenyl)benzenethiol Traditional Name: 2,3-bis(4-lauryloxyphenyl)benzenethiol Formula: C42H62O2S MolecularWeight: 631.00548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=CC=C2)S)C3=CC=C(C=C3)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=CC=C2)S)C3=CC=C(C=C3)OCCCCCCCCCCCC

InChI

InChI=1S/C42H62O2S/c1-3-5-7-9-11-13-15-17-19-21-34-43-38-30-26-36(27-31-38)40-24-23-25-41(45)42(40)37-28-32-39(33-29-37)44-35-22-20-18-16-14-12-10-8-6-4-2/h23-33,45H,3-22,34-35H2,1-2H3