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

Systemtic Name: 3-phenyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzaldehyde Openeye Name: 3-phenyl-4-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzaldehyde CAS Name: 3-phenyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzaldehyde IUPAC Name: 3-phenyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzaldehyde Traditional Name: 3-phenyl-4-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzaldehyde Formula: C28H30O2 MolecularWeight: 398.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=C(C=C(C=C3)C=O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=C(C=C(C=C3)C=O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C28H30O2/c1-27(2)14-15-28(3,4)25-17-21(10-12-24(25)27)19-30-26-13-11-20(18-29)16-23(26)22-8-6-5-7-9-22/h5-13,16-18H,14-15,19H2,1-4H3