(4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroinden-2-yl)methanol

Systemtic Name: (4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroinden-2-yl)methanol Openeye Name: (4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroinden-2-yl)methanol CAS Name: (4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroinden-2-yl)methanol IUPAC Name: (4,4,7,7-tetramethyl-2-pentyl-1,3,5,6-tetrahydroinden-2-yl)methanol Traditional Name: (2-amyl-4,4,7,7-tetramethyl-1,3,5,6-tetrahydroinden-2-yl)methanol Formula: C19H34O MolecularWeight: 278.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC2=C(C1)C(CCC2(C)C)(C)C)CO

Isomeric SMILES

CCCCCC1(CC2=C(C1)C(CCC2(C)C)(C)C)CO

InChI

InChI=1S/C19H34O/c1-6-7-8-9-19(14-20)12-15-16(13-19)18(4,5)11-10-17(15,2)3/h20H,6-14H2,1-5H3