(E)-7-(6-methoxy-3,4-dihydronaphthalen-1-yl)hept-4-en-1-ol

Systemtic Name: (E)-7-(6-methoxy-3,4-dihydronaphthalen-1-yl)hept-4-en-1-ol Openeye Name: (E)-7-(6-methoxy-3,4-dihydronaphthalen-1-yl)hept-4-en-1-ol CAS Name: (E)-7-(6-methoxy-3,4-dihydronaphthalen-1-yl)-4-hepten-1-ol IUPAC Name: (E)-7-(6-methoxy-3,4-dihydronaphthalen-1-yl)hept-4-en-1-ol Traditional Name: (E)-7-(6-methoxy-3,4-dihydronaphthalen-1-yl)hept-4-en-1-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)CC/C=C/CCCO

InChI

InChI=1S/C18H24O2/c1-20-17-11-12-18-15(9-7-10-16(18)14-17)8-5-3-2-4-6-13-19/h2-3,9,11-12,14,19H,4-8,10,13H2,1H3/b3-2+