5-(6-methoxy-3,4-dihydronaphthalen-1-yl)pent-1-en-3-ol

Systemtic Name: 5-(6-methoxy-3,4-dihydronaphthalen-1-yl)pent-1-en-3-ol Openeye Name: 5-(6-methoxy-3,4-dihydronaphthalen-1-yl)pent-1-en-3-ol CAS Name: 5-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1-penten-3-ol IUPAC Name: 5-(6-methoxy-3,4-dihydronaphthalen-1-yl)pent-1-en-3-ol Traditional Name: 5-(6-methoxy-3,4-dihydronaphthalen-1-yl)pent-1-en-3-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)CCC(C=C)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)CCC(C=C)O

InChI

InChI=1S/C16H20O2/c1-3-14(17)8-7-12-5-4-6-13-11-15(18-2)9-10-16(12)13/h3,5,9-11,14,17H,1,4,6-8H2,2H3