6-methoxy-1-pent-4-enyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 6-methoxy-1-pent-4-enyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 6-methoxy-1-pent-4-enyl-tetralin-2-ol CAS Name: 6-methoxy-1-pent-4-enyl-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 6-methoxy-1-pent-4-enyl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 6-methoxy-1-pent-4-enyl-tetralin-2-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)O)CCCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)O)CCCC=C

InChI

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