4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzaldehyde; 1-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]ethanone

Systemtic Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzaldehyde; 1-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]ethanone Openeye Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)oxybenzaldehyde; 1-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]ethanone CAS Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzaldehyde; 1-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]ethanone IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzaldehyde; 1-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]ethanone Traditional Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)oxybenzaldehyde; 1-[4-(1,1,4,4-tetramethyltetralin-6-yl)oxyphenyl]ethanone Formula: C43H50O4 MolecularWeight: 630.8547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C.CC1(CCC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)C=O)(C)C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C.CC1(CCC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)C=O)(C)C)C

InChI

InChI=1S/C22H26O2.C21H24O2/c1-15(23)16-6-8-17(9-7-16)24-18-10-11-19-20(14-18)22(4,5)13-12-21(19,2)3;1-20(2)11-12-21(3,4)19-13-17(9-10-18(19)20)23-16-7-5-15(14-22)6-8-16/h6-11,14H,12-13H2,1-5H3;5-10,13-14H,11-12H2,1-4H3