[4-[4-(3-phenylprop-2-enoyloxy)phenyl]sulfanylphenyl] 3-phenylprop-2-enoate

Systemtic Name: [4-[4-(3-phenylprop-2-enoyloxy)phenyl]sulfanylphenyl] 3-phenylprop-2-enoate Openeye Name: [4-[4-(3-phenylprop-2-enoyloxy)phenyl]sulfanylphenyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [4-[[4-(1-oxo-3-phenylprop-2-enoxy)phenyl]thio]phenyl] ester IUPAC Name: [4-[4-(3-phenylprop-2-enoyloxy)phenyl]sulfanylphenyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [4-[(4-cinnamoyloxyphenyl)thio]phenyl] ester Formula: C30H22O4S MolecularWeight: 478.55828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C30H22O4S/c31-29(21-11-23-7-3-1-4-8-23)33-25-13-17-27(18-14-25)35-28-19-15-26(16-20-28)34-30(32)22-12-24-9-5-2-6-10-24/h1-22H