1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol

Systemtic Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol Openeye Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanol CAS Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol IUPAC Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol Traditional Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)O

InChI

InChI=1S/C18H28O/c1-7-13-10-15-16(11-14(13)12(2)19)18(5,6)9-8-17(15,3)4/h10-12,19H,7-9H2,1-6H3