4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=CC(=C21)C=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=CC(=C21)C=O)OC)(C)C)C

InChI

InChI=1S/C16H22O2/c1-15(2)8-9-16(3,4)14-12(18-5)7-6-11(10-17)13(14)15/h6-7,10H,8-9H2,1-5H3