1-(1-methoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol

Systemtic Name: 1-(1-methoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol Openeye Name: 1-(1-methoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol CAS Name: 1-(1-methoxy-3,4-dihydronaphthalen-2-yl)-3-buten-1-ol IUPAC Name: 1-(1-methoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol Traditional Name: 1-(1-methoxy-3,4-dihydronaphthalen-2-yl)but-3-en-1-ol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCC2=CC=CC=C21)C(CC=C)O

Isomeric SMILES

COC1=C(CCC2=CC=CC=C21)C(CC=C)O

InChI

InChI=1S/C15H18O2/c1-3-6-14(16)13-10-9-11-7-4-5-8-12(11)15(13)17-2/h3-5,7-8,14,16H,1,6,9-10H2,2H3