4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-carbaldehyde

Systemtic Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-carbaldehyde Openeye Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)-4,5,6,7-tetrahydrobenzofuran-2-carbaldehyde CAS Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydrobenzofuran-2-carboxaldehyde IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-carbaldehyde Traditional Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)-4,5,6,7-tetrahydrobenzofuran-2-carbaldehyde Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3CCCC4=C3C=C(O4)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3CCCC4=C3C=C(O4)C=O)(C)C)C

InChI

InChI=1S/C23H28O2/c1-22(2)10-11-23(3,4)20-12-15(8-9-19(20)22)17-6-5-7-21-18(17)13-16(14-24)25-21/h8-9,12-14,17H,5-7,10-11H2,1-4H3