(Z)-1-ethoxy-3-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-methyl-prop-2-en-1-ol

Systemtic Name: (Z)-1-ethoxy-3-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-methyl-prop-2-en-1-ol Openeye Name: (Z)-3-(3-tert-butoxy-4-methoxy-phenyl)-1-ethoxy-2-methyl-prop-2-en-1-ol CAS Name: (Z)-1-ethoxy-3-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-methyl-2-propen-1-ol IUPAC Name: (Z)-1-ethoxy-3-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-methylprop-2-en-1-ol Traditional Name: (Z)-3-(3-tert-butoxy-4-methoxy-phenyl)-1-ethoxy-2-methyl-prop-2-en-1-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=CC1=CC(=C(C=C1)OC)OC(C)(C)C)C)O

Isomeric SMILES

CCOC(/C(=C\C1=CC(=C(C=C1)OC)OC(C)(C)C)/C)O

InChI

InChI=1S/C17H26O4/c1-7-20-16(18)12(2)10-13-8-9-14(19-6)15(11-13)21-17(3,4)5/h8-11,16,18H,7H2,1-6H3/b12-10-