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5-methoxy-8-[4-(methoxymethylidene)cyclohexyl]-2,3-dihydro-1,4-benzodioxine

5-methoxy-8-[4-(methoxymethylidene)cyclohexyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name:5-methoxy-8-[4-(methoxymethylidene)cyclohexyl]-2,3-dihydro-1,4-benzodioxine
Openeye Name:5-methoxy-8-[4-(methoxymethylene)cyclohexyl]-2,3-dihydro-1,4-benzodioxine
CAS Name:5-methoxy-8-[4-(methoxymethylidene)cyclohexyl]-2,3-dihydro-1,4-benzodioxin
IUPAC Name:5-methoxy-8-[4-(methoxymethylidene)cyclohexyl]-2,3-dihydro-1,4-benzodioxine
Traditional Name:5-methoxy-8-[4-(methoxymethylene)cyclohexyl]-2,3-dihydro-1,4-benzodioxin
Formula: C17H22O4
MolecularWeight: 290.35418
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Descriptors Computed from Structure

Canonical SMILES:

COC=C1CCC(CC1)C2=C3C(=C(C=C2)OC)OCCO3


Isomeric SMILES

COC=C1CCC(CC1)C2=C3C(=C(C=C2)OC)OCCO3


InChI

InChI=1S/C17H22O4/c1-18-11-12-3-5-13(6-4-12)14-7-8-15(19-2)17-16(14)20-9-10-21-17/h7-8,11,13H,3-6,9-10H2,1-2H3


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