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

Systemtic Name: 4-(methoxymethoxy)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Openeye Name: 4-(methoxymethoxy)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde CAS Name: 4-(methoxymethoxy)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde IUPAC Name: 4-(methoxymethoxy)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Traditional Name: 4-(methoxymethoxy)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OCOC)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OCOC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H30O3/c1-16-11-20-21(24(4,5)10-9-23(20,2)3)13-18(16)19-12-17(14-25)7-8-22(19)27-15-26-6/h7-8,11-14H,9-10,15H2,1-6H3