1-methoxy-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 1-methoxy-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 5-methoxy-1,1,4,4,8-pentamethyl-tetralin-6-carbaldehyde CAS Name: 1-methoxy-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 1-methoxy-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 5-methoxy-1,1,4,4,8-pentamethyl-tetralin-6-carbaldehyde Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C=O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1)C=O)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C17H24O2/c1-11-9-12(10-18)15(19-6)14-13(11)16(2,3)7-8-17(14,4)5/h9-10H,7-8H2,1-6H3