(5Z)-2,6-dimethyl-5-[(8-phenylnaphthalen-1-yl)methylidene]hept-3-yne-2,6-diol

Systemtic Name: (5Z)-2,6-dimethyl-5-[(8-phenylnaphthalen-1-yl)methylidene]hept-3-yne-2,6-diol Openeye Name: (5Z)-2,6-dimethyl-5-[(8-phenyl-1-naphthyl)methylene]hept-3-yne-2,6-diol CAS Name: (5Z)-2,6-dimethyl-5-[(8-phenyl-1-naphthalenyl)methylidene]-3-heptyne-2,6-diol IUPAC Name: (5Z)-2,6-dimethyl-5-[(8-phenylnaphthalen-1-yl)methylidene]hept-3-yne-2,6-diol Traditional Name: (5Z)-2,6-dimethyl-5-[(8-phenyl-1-naphthyl)methylene]hept-3-yne-2,6-diol Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC(=CC1=CC=CC2=C1C(=CC=C2)C3=CC=CC=C3)C(C)(C)O)O

Isomeric SMILES

CC(C)(C#C/C(=C/C1=CC=CC2=C1C(=CC=C2)C3=CC=CC=C3)/C(C)(C)O)O

InChI

InChI=1S/C26H26O2/c1-25(2,27)17-16-22(26(3,4)28)18-21-14-8-12-20-13-9-15-23(24(20)21)19-10-6-5-7-11-19/h5-15,18,27-28H,1-4H3/b22-18-