1-(2-chloroethyloxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enyl-benzene

Systemtic Name: 1-(2-chloroethyloxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enyl-benzene Openeye Name: 2-allyl-3-benzyloxy-1-(2-chloroethoxy)-4-methoxy-benzene CAS Name: 1-(2-chloroethoxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enylbenzene IUPAC Name: 1-(2-chloroethoxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enylbenzene Traditional Name: 2-allyl-3-benzoxy-1-(2-chloroethoxy)-4-methoxy-benzene Formula: C19H21ClO3 MolecularWeight: 332.82124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClO3/c1-3-7-16-17(22-13-12-20)10-11-18(21-2)19(16)23-14-15-8-5-4-6-9-15/h3-6,8-11H,1,7,12-14H2,2H3