(Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(oxan-2-yloxy)but-2-en-1-ol

Systemtic Name: (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(oxan-2-yloxy)but-2-en-1-ol Openeye Name: (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-tetrahydropyran-2-yloxy-but-2-en-1-ol CAS Name: (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(2-oxanyloxy)-2-buten-1-ol IUPAC Name: (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(oxan-2-yloxy)but-2-en-1-ol Traditional Name: (Z)-2-(2-p-anisyloxyethyl)-4-tetrahydropyran-2-yloxy-but-2-en-1-ol Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=CCOC2CCCCO2)CO

Isomeric SMILES

COC1=CC=C(C=C1)COCC/C(=C/COC2CCCCO2)/CO

InChI

InChI=1S/C19H28O5/c1-21-18-7-5-17(6-8-18)15-22-12-9-16(14-20)10-13-24-19-4-2-3-11-23-19/h5-8,10,19-20H,2-4,9,11-15H2,1H3/b16-10-