1-(5,5,8,8-tetramethyl-4-naphthalen-1-yl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(5,5,8,8-tetramethyl-4-naphthalen-1-yl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-[7-hydroxy-1,1,4,4-tetramethyl-8-(1-naphthyl)tetralin-6-yl]ethanone CAS Name: 1-[3-hydroxy-5,5,8,8-tetramethyl-4-(1-naphthalenyl)-6,7-dihydronaphthalen-2-yl]ethanone IUPAC Name: 1-(3-hydroxy-5,5,8,8-tetramethyl-4-naphthalen-1-yl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-[7-hydroxy-1,1,4,4-tetramethyl-8-(1-naphthyl)tetralin-6-yl]ethanone Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1O)C3=CC=CC4=CC=CC=C43)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1O)C3=CC=CC4=CC=CC=C43)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H28O2/c1-16(27)20-15-21-23(26(4,5)14-13-25(21,2)3)22(24(20)28)19-12-8-10-17-9-6-7-11-18(17)19/h6-12,15,28H,13-14H2,1-5H3