[(2E)-1-ethylsulfanyl-8-methoxy-2-(3-phenylprop-2-ynylidene)oct-3-ynyl]benzene

Systemtic Name: [(2E)-1-ethylsulfanyl-8-methoxy-2-(3-phenylprop-2-ynylidene)oct-3-ynyl]benzene Openeye Name: [(2E)-1-ethylsulfanyl-8-methoxy-2-(3-phenylprop-2-ynylidene)oct-3-ynyl]benzene CAS Name: [(2E)-1-(ethylthio)-8-methoxy-2-(3-phenylprop-2-ynylidene)oct-3-ynyl]benzene IUPAC Name: [(2E)-1-ethylsulfanyl-8-methoxy-2-(3-phenylprop-2-ynylidene)oct-3-ynyl]benzene Traditional Name: [(E)-1-(ethylthio)-2-(6-methoxyhex-1-ynyl)-5-phenyl-pent-2-en-4-ynyl]benzene Formula: C26H28OS MolecularWeight: 388.56492

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C1=CC=CC=C1)C(=CC#CC2=CC=CC=C2)C#CCCCCOC

Isomeric SMILES

CCSC(C1=CC=CC=C1)/C(=C/C#CC2=CC=CC=C2)/C#CCCCCOC

InChI

InChI=1S/C26H28OS/c1-3-28-26(24-19-11-7-12-20-24)25(18-10-4-5-13-22-27-2)21-14-17-23-15-8-6-9-16-23/h6-9,11-12,15-16,19-21,26H,3-5,13,22H2,1-2H3/b25-21+