1-[(E)-2-[1,4-bis(phenylsulfanyl)but-2-ynyl]-8-methoxy-oct-1-en-3-ynyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-2-[1,4-bis(phenylsulfanyl)but-2-ynyl]-8-methoxy-oct-1-en-3-ynyl]-4-methoxy-benzene Openeye Name: 1-[(E)-2-[1,4-bis(phenylsulfanyl)but-2-ynyl]-8-methoxy-oct-1-en-3-ynyl]-4-methoxy-benzene CAS Name: 1-[(E)-2-[1,4-bis(phenylthio)but-2-ynyl]-8-methoxyoct-1-en-3-ynyl]-4-methoxybenzene IUPAC Name: 1-[(E)-2-[1,4-bis(phenylsulfanyl)but-2-ynyl]-8-methoxyoct-1-en-3-ynyl]-4-methoxybenzene Traditional Name: 1-[(E)-2-[1,4-bis(phenylthio)but-2-ynyl]-8-methoxy-oct-1-en-3-ynyl]-4-methoxy-benzene Formula: C32H32O2S2 MolecularWeight: 512.72528

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC#CC(=CC1=CC=C(C=C1)OC)C(C#CCSC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

COCCCCC#C/C(=C\C1=CC=C(C=C1)OC)/C(C#CCSC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C32H32O2S2/c1-33-24-12-4-3-7-14-28(26-27-20-22-29(34-2)23-21-27)32(36-31-17-10-6-11-18-31)19-13-25-35-30-15-8-5-9-16-30/h5-6,8-11,15-18,20-23,26,32H,3-4,12,24-25H2,1-2H3/b28-26+