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

Systemtic Name: 4-methoxy-5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 8-methoxy-1,1,3,4,4-pentamethyl-tetralin-6-carbaldehyde CAS Name: 4-methoxy-5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 4-methoxy-5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 8-methoxy-1,1,3,4,4-pentamethyl-tetralin-6-carbaldehyde Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1(C)C)C=C(C=C2OC)C=O)(C)C

Isomeric SMILES

CC1CC(C2=C(C1(C)C)C=C(C=C2OC)C=O)(C)C

InChI

InChI=1S/C17H24O2/c1-11-9-16(2,3)15-13(17(11,4)5)7-12(10-18)8-14(15)19-6/h7-8,10-11H,9H2,1-6H3