3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-ol

Systemtic Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-ol Openeye Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-ol CAS Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-ol IUPAC Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-ol Traditional Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-ol Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C=C(C(=CC3=C2)OC)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C=C(C(=CC3=C2)OC)O)(C)C)C

InChI

InChI=1S/C19H24O2/c1-18(2)6-7-19(3,4)15-9-13-11-17(21-5)16(20)10-12(13)8-14(15)18/h8-11,20H,6-7H2,1-5H3