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6-[[4-[(6-methanoylnaphthalen-2-yl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]naphthalene-2-carbaldehyde

6-[[4-[(6-methanoylnaphthalen-2-yl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]naphthalene-2-carbaldehyde

Systemtic Name:6-[[4-[(6-methanoylnaphthalen-2-yl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]naphthalene-2-carbaldehyde
Openeye Name:6-[[4-[(6-formyl-2-naphthyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]naphthalene-2-carbaldehyde
CAS Name:6-[[4-[(6-formyl-2-naphthalenyl)methyl]-2,3,5,6-tetramethylphenyl]methyl]-2-naphthalenecarboxaldehyde
IUPAC Name:6-[[4-[(6-formylnaphthalen-2-yl)methyl]-2,3,5,6-tetramethylphenyl]methyl]naphthalene-2-carbaldehyde
Traditional Name:6-[4-[(6-formyl-2-naphthyl)methyl]-2,3,5,6-tetramethyl-benzyl]naphthalene-2-carbaldehyde
Formula: C34H30O2
MolecularWeight: 470.6008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CC3=C(C=C2)C=C(C=C3)C=O)C)C)CC4=CC5=C(C=C4)C=C(C=C5)C=O)C


Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CC3=C(C=C2)C=C(C=C3)C=O)C)C)CC4=CC5=C(C=C4)C=C(C=C5)C=O)C


InChI

InChI=1S/C34H30O2/c1-21-22(2)34(18-26-6-10-32-16-28(20-36)8-12-30(32)14-26)24(4)23(3)33(21)17-25-5-9-31-15-27(19-35)7-11-29(31)13-25/h5-16,19-20H,17-18H2,1-4H3


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