7-[2-[(E)-5-(chloromethyl)oct-1-enyl]cyclopentyl]heptane-1,1-diol

Systemtic Name: 7-[2-[(E)-5-(chloromethyl)oct-1-enyl]cyclopentyl]heptane-1,1-diol Openeye Name: 7-[2-[(E)-5-(chloromethyl)oct-1-enyl]cyclopentyl]heptane-1,1-diol CAS Name: 7-[2-[(E)-5-(chloromethyl)oct-1-enyl]cyclopentyl]heptane-1,1-diol IUPAC Name: 7-[2-[(E)-5-(chloromethyl)oct-1-enyl]cyclopentyl]heptane-1,1-diol Traditional Name: 7-[2-[(E)-5-(chloromethyl)oct-1-enyl]cyclopentyl]heptane-1,1-diol Formula: C21H39ClO2 MolecularWeight: 358.98616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC=CC1CCCC1CCCCCCC(O)O)CCl

Isomeric SMILES

CCCC(CC/C=C/C1CCCC1CCCCCCC(O)O)CCl

InChI

InChI=1S/C21H39ClO2/c1-2-10-18(17-22)11-7-8-13-20-15-9-14-19(20)12-5-3-4-6-16-21(23)24/h8,13,18-21,23-24H,2-7,9-12,14-17H2,1H3/b13-8+