(Z)-8-(1,3-dihydroisoindol-2-yl)-4-methyl-oct-3-en-2-ol

Systemtic Name: (Z)-8-(1,3-dihydroisoindol-2-yl)-4-methyl-oct-3-en-2-ol Openeye Name: (Z)-8-isoindolin-2-yl-4-methyl-oct-3-en-2-ol CAS Name: (Z)-8-(1,3-dihydroisoindol-2-yl)-4-methyl-3-octen-2-ol IUPAC Name: (Z)-8-(1,3-dihydroisoindol-2-yl)-4-methyloct-3-en-2-ol Traditional Name: (Z)-8-isoindolin-2-yl-4-methyl-oct-3-en-2-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)CCCCN1CC2=CC=CC=C2C1)O

Isomeric SMILES

CC(/C=C(/C)\CCCCN1CC2=CC=CC=C2C1)O

InChI

InChI=1S/C17H25NO/c1-14(11-15(2)19)7-5-6-10-18-12-16-8-3-4-9-17(16)13-18/h3-4,8-9,11,15,19H,5-7,10,12-13H2,1-2H3/b14-11-