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2-[3-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propoxy]oxane

2-[3-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propoxy]oxane

Systemtic Name:2-[3-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propoxy]oxane
Openeye Name:2-[3-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]propoxy]tetrahydropyran
CAS Name:2-[3-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propoxy]oxane
IUPAC Name:2-[3-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propoxy]oxane
Traditional Name:2-[3-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]propoxy]tetrahydropyran
Formula: C26H34O4
MolecularWeight: 410.54576
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2CCCOC4CCCCO4)C=CC(=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C2CCCOC4CCCCO4)C=CC(=C3)OC


InChI

InChI=1S/C26H34O4/c1-27-21-11-8-19(9-12-21)23-14-10-20-18-22(28-2)13-15-24(20)25(23)6-5-17-30-26-7-3-4-16-29-26/h8-9,11-13,15,18,23,25-26H,3-7,10,14,16-17H2,1-2H3


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