4-methoxy-3-(3,5,5,7,8-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1C)C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)OC)(C)C

Isomeric SMILES

CC1CC(C2=C(C1C)C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)OC)(C)C

InChI

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