3,3-bis[4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-ol

Systemtic Name: 3,3-bis[4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-ol Openeye Name: 3,3-bis[4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-ol CAS Name: 3,3-bis[4-[(phenylthio)methyl]phenyl]-2-propen-1-ol IUPAC Name: 3,3-bis[4-(phenylsulfanylmethyl)phenyl]prop-2-en-1-ol Traditional Name: 3,3-bis[4-[(phenylthio)methyl]phenyl]prop-2-en-1-ol Formula: C29H26OS2 MolecularWeight: 454.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=CCO)C3=CC=C(C=C3)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=CCO)C3=CC=C(C=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C29H26OS2/c30-20-19-29(25-15-11-23(12-16-25)21-31-27-7-3-1-4-8-27)26-17-13-24(14-18-26)22-32-28-9-5-2-6-10-28/h1-19,30H,20-22H2