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

Systemtic Name: 6-[oxidanyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carbaldehyde Openeye Name: 6-[hydroxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]naphthalene-2-carbaldehyde CAS Name: 6-[hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-naphthalenecarboxaldehyde IUPAC Name: 6-[hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carbaldehyde Traditional Name: 6-[hydroxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]naphthalene-2-carbaldehyde Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O2/c1-25(2)11-12-26(3,4)23-15-21(9-10-22(23)25)24(28)20-8-7-18-13-17(16-27)5-6-19(18)14-20/h5-10,13-16,24,28H,11-12H2,1-4H3