1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene-2,3-diol

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene-2,3-diol Openeye Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-phenyl-vinyl]tetralin-2,3-diol CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene-2,3-diol IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene-2,3-diol Traditional Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-phenyl-vinyl]tetralin-2,3-diol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)C(C(C(C3(C)C)O)O)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC3=C(C=C2)C(C(C(C3(C)C)O)O)(C)C

InChI

InChI=1S/C23H28O2/c1-15(13-16-9-7-6-8-10-16)17-11-12-18-19(14-17)23(4,5)21(25)20(24)22(18,2)3/h6-14,20-21,24-25H,1-5H3/b15-13-