1-methoxy-2-phenylmethoxy-4-prop-2-enoxy-3-prop-2-enyl-benzene

Systemtic Name: 1-methoxy-2-phenylmethoxy-4-prop-2-enoxy-3-prop-2-enyl-benzene Openeye Name: 2-allyl-1-allyloxy-3-benzyloxy-4-methoxy-benzene CAS Name: 1-methoxy-2-phenylmethoxy-4-prop-2-enoxy-3-prop-2-enylbenzene IUPAC Name: 1-methoxy-2-phenylmethoxy-4-prop-2-enoxy-3-prop-2-enylbenzene Traditional Name: 2-allyl-1-allyloxy-3-benzoxy-4-methoxy-benzene Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OCC=C)CC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)OCC=C)CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22O3/c1-4-9-17-18(22-14-5-2)12-13-19(21-3)20(17)23-15-16-10-7-6-8-11-16/h4-8,10-13H,1-2,9,14-15H2,3H3