(E)-1-(7-methoxy-2,2-dimethyl-chromen-4-yl)but-2-en-1-ol

Systemtic Name: (E)-1-(7-methoxy-2,2-dimethyl-chromen-4-yl)but-2-en-1-ol Openeye Name: (E)-1-(7-methoxy-2,2-dimethyl-chromen-4-yl)but-2-en-1-ol CAS Name: (E)-1-(7-methoxy-2,2-dimethyl-1-benzopyran-4-yl)-2-buten-1-ol IUPAC Name: (E)-1-(7-methoxy-2,2-dimethylchromen-4-yl)but-2-en-1-ol Traditional Name: (E)-1-(7-methoxy-2,2-dimethyl-chromen-4-yl)but-2-en-1-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC(OC2=C1C=CC(=C2)OC)(C)C)O

Isomeric SMILES

C/C=C/C(C1=CC(OC2=C1C=CC(=C2)OC)(C)C)O

InChI

InChI=1S/C16H20O3/c1-5-6-14(17)13-10-16(2,3)19-15-9-11(18-4)7-8-12(13)15/h5-10,14,17H,1-4H3/b6-5+