(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)methanol

Systemtic Name: (5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)methanol Openeye Name: (1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)methanol CAS Name: (5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)methanol IUPAC Name: (5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)methanol Traditional Name: (1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)methanol Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2CO)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2CO)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C21H26O/c1-20(2)10-11-21(3,4)19-17(14-22)12-16(13-18(19)20)15-8-6-5-7-9-15/h5-9,12-13,22H,10-11,14H2,1-4H3