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

Systemtic Name: 1-[3-(4-chloranyl-2-methyl-phenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-4-chloro-2-methyl-benzene CAS Name: 1-[3-(4-chloro-2-methylphenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[3-(4-chloro-2-methylphenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-4-chloro-2-methyl-benzene Formula: C20H23ClO3 MolecularWeight: 346.84782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClO3/c1-4-6-16-7-9-19(20(14-16)22-3)24-12-5-11-23-18-10-8-17(21)13-15(18)2/h4,7-10,13-14H,1,5-6,11-12H2,2-3H3