3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde

Systemtic Name: 3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde Openeye Name: 3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde CAS Name: 3-(2,2,3-trimethyl-1-cyclopent-3-enyl)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: 3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde Traditional Name: 3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-11-7-8-14(15(11,2)3)13-6-4-5-12(9-13)10-16/h6-7,10,12,14H,4-5,8-9H2,1-3H3