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3-methoxy-5-pent-4-enyl-5,6,7,8-tetrahydronaphthalen-2-ol

3-methoxy-5-pent-4-enyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name:3-methoxy-5-pent-4-enyl-5,6,7,8-tetrahydronaphthalen-2-ol
Openeye Name:7-methoxy-1-pent-4-enyl-tetralin-6-ol
CAS Name:3-methoxy-5-pent-4-enyl-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC Name:3-methoxy-5-pent-4-enyl-5,6,7,8-tetrahydronaphthalen-2-ol
Traditional Name:7-methoxy-1-pent-4-enyl-tetralin-6-ol
Formula: C16H22O2
MolecularWeight: 246.34468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(C2=C1)CCCC=C)O


Isomeric SMILES

COC1=C(C=C2CCCC(C2=C1)CCCC=C)O


InChI

InChI=1S/C16H22O2/c1-3-4-5-7-12-8-6-9-13-10-15(17)16(18-2)11-14(12)13/h3,10-12,17H,1,4-9H2,2H3


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