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

Systemtic Name: 1-[3-[(4-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]ethanone Openeye Name: 1-[7-[(4-methoxyphenyl)methoxy]-1,1,4,4-tetramethyl-tetralin-6-yl]ethanone CAS Name: 1-[3-[(4-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]ethanone IUPAC Name: 1-[3-[(4-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]ethanone Traditional Name: 1-(1,1,4,4-tetramethyl-7-p-anisyloxy-tetralin-6-yl)ethanone Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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