4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzaldehyde

Systemtic Name: 4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzaldehyde Openeye Name: 4-[4-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzaldehyde CAS Name: 4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzaldehyde IUPAC Name: 4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzaldehyde Traditional Name: 4-[4-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzaldehyde Formula: C33H32O MolecularWeight: 444.60658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C=O)(C)C)C

InChI

InChI=1S/C33H32O/c1-32(2)18-19-33(3,4)31-21-27(15-17-30(31)32)29-20-26(24-8-6-5-7-9-24)14-16-28(29)25-12-10-23(22-34)11-13-25/h5-17,20-22H,18-19H2,1-4H3