(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol

Systemtic Name: (3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol Openeye Name: (7-hexyl-1,1,4,4-tetramethyl-tetralin-6-yl)methanol CAS Name: (3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol IUPAC Name: (3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol Traditional Name: (7-hexyl-1,1,4,4-tetramethyl-tetralin-6-yl)methanol Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CO

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CO

InChI

InChI=1S/C21H34O/c1-6-7-8-9-10-16-13-18-19(14-17(16)15-22)21(4,5)12-11-20(18,2)3/h13-14,22H,6-12,15H2,1-5H3