1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol Openeye Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol CAS Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)-2-propanol IUPAC Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol Traditional Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C=C(C)C)O

Isomeric SMILES

CC=CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C=C(C)C)O

InChI

InChI=1S/C22H26O3/c1-4-5-18-6-10-21(11-7-18)24-15-20(23)16-25-22-12-8-19(9-13-22)14-17(2)3/h4-14,20,23H,15-16H2,1-3H3