2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptan-1-ol

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptan-1-ol Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)heptan-1-ol CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-heptanol IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptan-1-ol Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)heptan-1-ol Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O/c1-6-7-8-9-17(15-22)16-10-11-18-19(14-16)21(4,5)13-12-20(18,2)3/h10-11,14,17,22H,6-9,12-13,15H2,1-5H3