1-hexoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 1-hexoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 5-hexoxy-1,1,4,4,7-pentamethyl-tetralin-6-carbaldehyde CAS Name: 1-hexoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 1-hexoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 5-hexoxy-1,1,4,4,7-pentamethyl-tetralin-6-carbaldehyde Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C2C(=CC(=C1C=O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCOC1=C2C(=CC(=C1C=O)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H34O2/c1-7-8-9-10-13-24-20-17(15-23)16(2)14-18-19(20)22(5,6)12-11-21(18,3)4/h14-15H,7-13H2,1-6H3