5-methyl-6-(5-phenylpentyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol

Systemtic Name: 5-methyl-6-(5-phenylpentyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol Openeye Name: 5-methyl-6-(5-phenylpentyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol CAS Name: 5-methyl-6-(5-phenylpentyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol IUPAC Name: 5-methyl-6-(5-phenylpentyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol Traditional Name: 5-methyl-6-(5-phenylpentyl)-7-oxabicyclo[4.1.0]heptane-2,5-diol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2C1(O2)CCCCCC3=CC=CC=C3)O)O

Isomeric SMILES

CC1(CCC(C2C1(O2)CCCCCC3=CC=CC=C3)O)O

InChI

InChI=1S/C18H26O3/c1-17(20)13-11-15(19)16-18(17,21-16)12-7-3-6-10-14-8-4-2-5-9-14/h2,4-5,8-9,15-16,19-20H,3,6-7,10-13H2,1H3