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

Systemtic Name: 3,5,5,8,8-pentamethyl-1-propoxy-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4,7-pentamethyl-5-propoxy-tetralin-6-carbaldehyde CAS Name: 3,5,5,8,8-pentamethyl-1-propoxy-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3,5,5,8,8-pentamethyl-1-propoxy-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,4,4,7-pentamethyl-5-propoxy-tetralin-6-carbaldehyde Formula: C19H28O2 MolecularWeight: 288.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=CC(=C1C=O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=C2C(=CC(=C1C=O)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H28O2/c1-7-10-21-17-14(12-20)13(2)11-15-16(17)19(5,6)9-8-18(15,3)4/h11-12H,7-10H2,1-6H3