(E)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol

Systemtic Name: (E)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Openeye Name: (E)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methylthiazol-4-yl)pent-4-en-1-ol CAS Name: (E)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methyl-4-thiazolyl)-4-penten-1-ol IUPAC Name: (E)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Traditional Name: (E)-4-methyl-5-(2-methylthiazol-4-yl)-3-p-anisyloxy-pent-4-en-1-ol Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CCO)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C(CCO)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3S/c1-13(10-16-12-23-14(2)19-16)18(8-9-20)22-11-15-4-6-17(21-3)7-5-15/h4-7,10,12,18,20H,8-9,11H2,1-3H3/b13-10+