(1R,2Z,5S,8E)-2,10,10-trimethyl-6-methylidene-cycloundeca-2,8-diene-1,5-diol

Systemtic Name: (1R,2Z,5S,8E)-2,10,10-trimethyl-6-methylidene-cycloundeca-2,8-diene-1,5-diol Openeye Name: (1R,2Z,5S,8E)-2,10,10-trimethyl-6-methylene-cycloundeca-2,8-diene-1,5-diol CAS Name: (1R,2Z,5S,8E)-2,10,10-trimethyl-6-methylenecycloundeca-2,8-diene-1,5-diol IUPAC Name: (1R,2Z,5S,8E)-2,10,10-trimethyl-6-methylidenecycloundeca-2,8-diene-1,5-diol Traditional Name: (1R,2Z,5S,8E)-2,10,10-trimethyl-6-methylene-cycloundeca-2,8-diene-1,5-diol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=C)CC=CC(CC1O)(C)C)O

Isomeric SMILES

C/C/1=C/C[C@@H](C(=C)C/C=C/C(C[C@H]1O)(C)C)O

InChI

InChI=1S/C15H24O2/c1-11-6-5-9-15(3,4)10-14(17)12(2)7-8-13(11)16/h5,7,9,13-14,16-17H,1,6,8,10H2,2-4H3/b9-5+,12-7-/t13-,14+/m0/s1