1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-2,3,5-trimethyl-benzene

Systemtic Name: 1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-2,3,5-trimethyl-benzene Openeye Name: 1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-2,3,5-trimethyl-benzene CAS Name: 1-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-2,3,5-trimethylbenzene IUPAC Name: 1-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-2,3,5-trimethylbenzene Traditional Name: 1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-2,3,5-trimethyl-benzene Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCOCCOC2=C(C=C(C=C2)CC=C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCOCCOC2=C(C=C(C=C2)CC=C)OC)C)C

InChI

InChI=1S/C23H30O4/c1-6-7-20-8-9-21(23(16-20)24-5)26-12-10-25-11-13-27-22-15-17(2)14-18(3)19(22)4/h6,8-9,14-16H,1,7,10-13H2,2-5H3