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3-[(E)-1-iodanyl-3-(triphenylmethyl)oxy-hept-1-enyl]cyclopent-2-en-1-one
3-[(E)-1-iodanyl-3-(triphenylmethyl)oxy-hept-1-enyl]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C=C(C1=CC(=O)CC1)I)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCC(/C=C(\C1=CC(=O)CC1)/I)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C31H31IO2/c1-2-3-19-29(23-30(32)24-20-21-28(33)22-24)34-31(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,22-23,29H,2-3,19-21H2,1H3/b30-23+
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