1-methoxy-2-(4-methoxy-3-prop-2-enyl-phenyl)-4-prop-2-enyl-benzene

Systemtic Name: 1-methoxy-2-(4-methoxy-3-prop-2-enyl-phenyl)-4-prop-2-enyl-benzene Openeye Name: 2-allyl-4-(5-allyl-2-methoxy-phenyl)-1-methoxy-benzene CAS Name: 1-methoxy-2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylbenzene IUPAC Name: 1-methoxy-2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylbenzene Traditional Name: 2-allyl-4-(5-allyl-2-methoxy-phenyl)-1-methoxy-benzene Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)OC)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)OC)CC=C

InChI

InChI=1S/C20H22O2/c1-5-7-15-9-11-20(22-4)18(13-15)16-10-12-19(21-3)17(14-16)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3