1-[5-methoxy-2-(oxan-2-yloxy)phenyl]-3-methyl-but-2-en-1-ol

Systemtic Name: 1-[5-methoxy-2-(oxan-2-yloxy)phenyl]-3-methyl-but-2-en-1-ol Openeye Name: 1-(5-methoxy-2-tetrahydropyran-2-yloxy-phenyl)-3-methyl-but-2-en-1-ol CAS Name: 1-[5-methoxy-2-(2-oxanyloxy)phenyl]-3-methyl-2-buten-1-ol IUPAC Name: 1-[5-methoxy-2-(oxan-2-yloxy)phenyl]-3-methylbut-2-en-1-ol Traditional Name: 1-(5-methoxy-2-tetrahydropyran-2-yloxy-phenyl)-3-methyl-but-2-en-1-ol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=C(C=CC(=C1)OC)OC2CCCCO2)O)C

Isomeric SMILES

CC(=CC(C1=C(C=CC(=C1)OC)OC2CCCCO2)O)C

InChI

InChI=1S/C17H24O4/c1-12(2)10-15(18)14-11-13(19-3)7-8-16(14)21-17-6-4-5-9-20-17/h7-8,10-11,15,17-18H,4-6,9H2,1-3H3