6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carbaldehyde

Systemtic Name: 6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carbaldehyde Openeye Name: 6-(1,1,4,4-tetramethyltetralin-6-yl)oxynaphthalene-1-carbaldehyde CAS Name: 6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-1-naphthalenecarboxaldehyde IUPAC Name: 6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carbaldehyde Traditional Name: 6-(1,1,4,4-tetramethyltetralin-6-yl)oxynaphthalene-1-carbaldehyde Formula: C25H26O2 MolecularWeight: 358.47274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC3=CC4=C(C=C3)C(=CC=C4)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC3=CC4=C(C=C3)C(=CC=C4)C=O)(C)C)C

InChI

InChI=1S/C25H26O2/c1-24(2)12-13-25(3,4)23-15-20(9-11-22(23)24)27-19-8-10-21-17(14-19)6-5-7-18(21)16-26/h5-11,14-16H,12-13H2,1-4H3