1-[(E)-3-phenylprop-2-enoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]sulfanyl-benzene

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]sulfanyl-benzene Openeye Name: 1-[(E)-cinnamyl]oxy-4-[4-[(E)-cinnamyl]oxyphenyl]sulfanyl-benzene CAS Name: 1-[(E)-3-phenylprop-2-enoxy]-4-[[4-[(E)-3-phenylprop-2-enoxy]phenyl]thio]benzene IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]sulfanylbenzene Traditional Name: 1-[(E)-cinnamyl]oxy-4-[[4-[(E)-cinnamyl]oxyphenyl]thio]benzene Formula: C30H26O2S MolecularWeight: 450.59124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)SC3=CC=C(C=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)SC3=CC=C(C=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H26O2S/c1-3-9-25(10-4-1)13-7-23-31-27-15-19-29(20-16-27)33-30-21-17-28(18-22-30)32-24-8-14-26-11-5-2-6-12-26/h1-22H,23-24H2/b13-7+,14-8+