[3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol

Systemtic Name: [3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol Openeye Name: [3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol CAS Name: [3-(2,2,3-trimethyl-1-cyclopent-3-enyl)-1-cyclohex-3-enyl]methanol IUPAC Name: [3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol Traditional Name: [3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C2=CCCC(C2)CO

Isomeric SMILES

CC1=CCC(C1(C)C)C2=CCCC(C2)CO

InChI

InChI=1S/C15H24O/c1-11-7-8-14(15(11,2)3)13-6-4-5-12(9-13)10-16/h6-7,12,14,16H,4-5,8-10H2,1-3H3