1-[4-(ethoxymethyl)-2,5-dimethoxy-3-(2-phenylmethoxyethyl)phenyl]-2-methyl-prop-2-en-1-ol

Systemtic Name: 1-[4-(ethoxymethyl)-2,5-dimethoxy-3-(2-phenylmethoxyethyl)phenyl]-2-methyl-prop-2-en-1-ol Openeye Name: 1-[3-(2-benzyloxyethyl)-4-(ethoxymethyl)-2,5-dimethoxy-phenyl]-2-methyl-prop-2-en-1-ol CAS Name: 1-[4-(ethoxymethyl)-2,5-dimethoxy-3-(2-phenylmethoxyethyl)phenyl]-2-methyl-2-propen-1-ol IUPAC Name: 1-[4-(ethoxymethyl)-2,5-dimethoxy-3-(2-phenylmethoxyethyl)phenyl]-2-methylprop-2-en-1-ol Traditional Name: 1-[3-(2-benzoxyethyl)-4-(ethoxymethyl)-2,5-dimethoxy-phenyl]-2-methyl-prop-2-en-1-ol Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=C(C(=C1CCOCC2=CC=CC=C2)OC)C(C(=C)C)O)OC

Isomeric SMILES

CCOCC1=C(C=C(C(=C1CCOCC2=CC=CC=C2)OC)C(C(=C)C)O)OC

InChI

InChI=1S/C24H32O5/c1-6-28-16-21-19(12-13-29-15-18-10-8-7-9-11-18)24(27-5)20(14-22(21)26-4)23(25)17(2)3/h7-11,14,23,25H,2,6,12-13,15-16H2,1,3-5H3