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

Systemtic Name: 4-methoxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Openeye Name: 4-methoxy-3-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde CAS Name: 4-methoxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde IUPAC Name: 4-methoxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Traditional Name: 4-methoxy-3-(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(=C3)C=O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

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

InChI

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