4-methoxy-5,5,8,8-tetramethyl-2-(phenylmethyl)-6,7-dihydronaphthalen-1-ol

Systemtic Name: 4-methoxy-5,5,8,8-tetramethyl-2-(phenylmethyl)-6,7-dihydronaphthalen-1-ol Openeye Name: 6-benzyl-8-methoxy-1,1,4,4-tetramethyl-tetralin-5-ol CAS Name: 4-methoxy-5,5,8,8-tetramethyl-2-(phenylmethyl)-6,7-dihydronaphthalen-1-ol IUPAC Name: 2-benzyl-4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol Traditional Name: 6-benzyl-8-methoxy-1,1,4,4-tetramethyl-tetralin-5-ol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C(=CC(=C21)OC)CC3=CC=CC=C3)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C(=CC(=C21)OC)CC3=CC=CC=C3)O)(C)C)C

InChI

InChI=1S/C22H28O2/c1-21(2)11-12-22(3,4)19-18(21)17(24-5)14-16(20(19)23)13-15-9-7-6-8-10-15/h6-10,14,23H,11-13H2,1-5H3