1-(4-methoxyphenoxy)-3-methyl-2-(phenylmethoxymethyl)but-3-en-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-methyl-2-(phenylmethoxymethyl)but-3-en-2-ol Openeye Name: 1-benzyloxy-2-[(4-methoxyphenoxy)methyl]-3-methyl-but-3-en-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-methyl-2-(phenylmethoxymethyl)-3-buten-2-ol IUPAC Name: 1-(4-methoxyphenoxy)-3-methyl-2-(phenylmethoxymethyl)but-3-en-2-ol Traditional Name: 1-benzoxy-2-[(4-methoxyphenoxy)methyl]-3-methyl-but-3-en-2-ol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(COCC1=CC=CC=C1)(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=C)C(COCC1=CC=CC=C1)(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H24O4/c1-16(2)20(21,14-23-13-17-7-5-4-6-8-17)15-24-19-11-9-18(22-3)10-12-19/h4-12,21H,1,13-15H2,2-3H3