7-pentyl-3-(prop-2-enoxymethyl)-3,4-dihydro-1H-isochromen-8-ol

Systemtic Name: 7-pentyl-3-(prop-2-enoxymethyl)-3,4-dihydro-1H-isochromen-8-ol Openeye Name: 3-(allyloxymethyl)-7-pentyl-isochroman-8-ol CAS Name: 7-pentyl-3-(prop-2-enoxymethyl)-3,4-dihydro-1H-2-benzopyran-8-ol IUPAC Name: 7-pentyl-3-(prop-2-enoxymethyl)-3,4-dihydro-1H-isochromen-8-ol Traditional Name: 3-(allyloxymethyl)-7-amyl-isochroman-8-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(CC(OC2)COCC=C)C=C1)O

Isomeric SMILES

CCCCCC1=C(C2=C(CC(OC2)COCC=C)C=C1)O

InChI

InChI=1S/C18H26O3/c1-3-5-6-7-14-8-9-15-11-16(12-20-10-4-2)21-13-17(15)18(14)19/h4,8-9,16,19H,2-3,5-7,10-13H2,1H3