(4-methoxy-5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)-phenyl-methanone

Systemtic Name: (4-methoxy-5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)-phenyl-methanone Openeye Name: (5-hydroxy-8-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-phenyl-methanone CAS Name: (1-hydroxy-4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-phenylmethanone IUPAC Name: (1-hydroxy-4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-phenylmethanone Traditional Name: (5-hydroxy-8-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-phenyl-methanone Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C(=CC(=C21)OC)C(=O)C3=CC=CC=C3)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C(=CC(=C21)OC)C(=O)C3=CC=CC=C3)O)(C)C)C

InChI

InChI=1S/C22H26O3/c1-21(2)11-12-22(3,4)18-17(21)16(25-5)13-15(20(18)24)19(23)14-9-7-6-8-10-14/h6-10,13,24H,11-12H2,1-5H3