1-[3-[(4-tert-butylphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]ethanone

Systemtic Name: 1-[3-[(4-tert-butylphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]ethanone Openeye Name: 1-[7-[(4-tert-butylphenyl)methoxy]-1,1,4,4-tetramethyl-tetralin-6-yl]ethanone CAS Name: 1-[3-[(4-tert-butylphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]ethanone IUPAC Name: 1-[3-[(4-tert-butylphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]ethanone Traditional Name: 1-[7-(4-tert-butylbenzyl)oxy-1,1,4,4-tetramethyl-tetralin-6-yl]ethanone Formula: C27H36O2 MolecularWeight: 392.57354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1OCC3=CC=C(C=C3)C(C)(C)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1OCC3=CC=C(C=C3)C(C)(C)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H36O2/c1-18(28)21-15-22-23(27(7,8)14-13-26(22,5)6)16-24(21)29-17-19-9-11-20(12-10-19)25(2,3)4/h9-12,15-16H,13-14,17H2,1-8H3