4-methoxy-2-oxidanyl-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde

Systemtic Name: 4-methoxy-2-oxidanyl-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Openeye Name: 2-hydroxy-4-methoxy-5-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde CAS Name: 2-hydroxy-4-methoxy-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde IUPAC Name: 2-hydroxy-4-methoxy-5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Traditional Name: 2-hydroxy-4-methoxy-5-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC(=C(C=C3OC)O)C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=CC(=C(C=C3OC)O)C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H28O3/c1-14-9-18-19(23(4,5)8-7-22(18,2)3)11-16(14)17-10-15(13-24)20(25)12-21(17)26-6/h9-13,25H,7-8H2,1-6H3