2-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol

Systemtic Name: 2-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol Openeye Name: 2-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol CAS Name: 2-[4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-1-cyclohex-3-enyl]-2-propanol IUPAC Name: 2-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol Traditional Name: 2-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C2=CCC(CC2)C(C)(C)O

Isomeric SMILES

CC1=CCC(C1(C)C)C2=CCC(CC2)C(C)(C)O

InChI

InChI=1S/C17H28O/c1-12-6-11-15(16(12,2)3)13-7-9-14(10-8-13)17(4,5)18/h6-7,14-15,18H,8-11H2,1-5H3