(4Z)-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-ene-2,6-diol

Systemtic Name: (4Z)-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-ene-2,6-diol Openeye Name: (4Z)-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-4-ene-2,6-diol CAS Name: (4Z)-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-ene-2,6-diol IUPAC Name: (4Z)-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-ene-2,6-diol Traditional Name: (4Z)-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-4-ene-2,6-diol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CC(CCCC2(C(C1O)O2)C)(C)O

Isomeric SMILES

CC(C)C1/C=C\C(CCCC2(C(C1O)O2)C)(C)O

InChI

InChI=1S/C15H26O3/c1-10(2)11-6-9-14(3,17)7-5-8-15(4)13(18-15)12(11)16/h6,9-13,16-17H,5,7-8H2,1-4H3/b9-6-