5-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole

Systemtic Name: 5-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole Openeye Name: 5-(6,7,8-trimethoxytetralin-1-yl)-1,3-benzodioxole CAS Name: 5-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole IUPAC Name: 5-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole Traditional Name: 5-(6,7,8-trimethoxytetralin-1-yl)-1,3-benzodioxole Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CCCC2=C1)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(CCCC2=C1)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C20H22O5/c1-21-17-10-13-5-4-6-14(18(13)20(23-3)19(17)22-2)12-7-8-15-16(9-12)25-11-24-15/h7-10,14H,4-6,11H2,1-3H3