[(1S,2R,5S)-2-[(1S)-2-iodanylcyclopent-2-en-1-yl]-5-prop-1-en-2-yl-cyclopentyl]oxymethoxymethylbenzene

Systemtic Name: [(1S,2R,5S)-2-[(1S)-2-iodanylcyclopent-2-en-1-yl]-5-prop-1-en-2-yl-cyclopentyl]oxymethoxymethylbenzene Openeye Name: [(1S,2R,5S)-2-[(1S)-2-iodocyclopent-2-en-1-yl]-5-isopropenyl-cyclopentoxy]methoxymethylbenzene CAS Name: [(1S,2R,5S)-2-[(1S)-2-iodo-1-cyclopent-2-enyl]-5-(1-methylethenyl)cyclopentyl]oxymethoxymethylbenzene IUPAC Name: [(1S,2R,5S)-2-[(1S)-2-iodocyclopent-2-en-1-yl]-5-prop-1-en-2-ylcyclopentyl]oxymethoxymethylbenzene Traditional Name: [(1S,2R,5S)-2-[(1S)-2-iodocyclopent-2-en-1-yl]-5-isopropenyl-cyclopentoxy]methoxymethylbenzene Formula: C21H27IO2 MolecularWeight: 438.34235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1OCOCC2=CC=CC=C2)C3CCC=C3I

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@H]([C@@H]1OCOCC2=CC=CC=C2)[C@@H]3CCC=C3I

InChI

InChI=1S/C21H27IO2/c1-15(2)17-11-12-19(18-9-6-10-20(18)22)21(17)24-14-23-13-16-7-4-3-5-8-16/h3-5,7-8,10,17-19,21H,1,6,9,11-14H2,2H3/t17-,18-,19+,21+/m0/s1