1-[3-(2-bromanyl-4-methyl-phenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-[3-(2-bromanyl-4-methyl-phenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-2-bromo-4-methyl-benzene CAS Name: 1-[3-(2-bromo-4-methylphenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[3-(2-bromo-4-methylphenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-2-bromo-4-methyl-benzene Formula: C20H23BrO3 MolecularWeight: 391.29882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)CC=C)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)CC=C)OC)Br

InChI

InChI=1S/C20H23BrO3/c1-4-6-16-8-10-19(20(14-16)22-3)24-12-5-11-23-18-9-7-15(2)13-17(18)21/h4,7-10,13-14H,1,5-6,11-12H2,2-3H3