3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-methoxy-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde CAS Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-methoxy-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C=O)(C)C)C

InChI

InChI=1S/C16H22O2/c1-15(2)6-7-16(3,4)13-9-14(18-5)11(10-17)8-12(13)15/h8-10H,6-7H2,1-5H3