1-[3-(3,5-dimethylphenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-[3-(3,5-dimethylphenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-3,5-dimethyl-benzene CAS Name: 1-[3-(3,5-dimethylphenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[3-(3,5-dimethylphenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propoxy]-3,5-dimethyl-benzene Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O3/c1-5-7-18-8-9-20(21(15-18)22-4)24-11-6-10-23-19-13-16(2)12-17(3)14-19/h5,8-9,12-15H,1,6-7,10-11H2,2-4H3