2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclohexene-1-carbaldehyde

Systemtic Name: 2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclohexene-1-carbaldehyde Openeye Name: 2-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclohexene-1-carbaldehyde CAS Name: 2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexenecarboxaldehyde IUPAC Name: 2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclohexene-1-carbaldehyde Traditional Name: 2-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclohexene-1-carbaldehyde Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(CCCC3)C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(CCCC3)C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H30O/c1-15-12-19-20(22(4,5)11-10-21(19,2)3)13-18(15)17-9-7-6-8-16(17)14-23/h12-14H,6-11H2,1-5H3