4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol

Systemtic Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol Openeye Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)phenol CAS Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol Traditional Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)phenol Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CC=C(C=C3)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CC=C(C=C3)O)(C)C)C

InChI

InChI=1S/C20H24O/c1-19(2)11-12-20(3,4)18-13-15(7-10-17(18)19)14-5-8-16(21)9-6-14/h5-10,13,21H,11-12H2,1-4H3