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

Systemtic Name: 3-methoxy-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Openeye Name: 3-methoxy-2-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde CAS Name: 3-methoxy-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde IUPAC Name: 3-methoxy-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Traditional Name: 3-methoxy-2-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O2/c1-15-12-18-19(23(4,5)11-10-22(18,2)3)13-17(15)21-16(14-24)8-7-9-20(21)25-6/h7-9,12-14H,10-11H2,1-6H3