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[3-(methoxymethoxymethyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]methanol

[3-(methoxymethoxymethyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]methanol

Systemtic Name:[3-(methoxymethoxymethyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]methanol
Openeye Name:[7-(methoxymethoxymethyl)-1,1,4,4-tetramethyl-tetralin-6-yl]methanol
CAS Name:[3-(methoxymethoxymethyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]methanol
IUPAC Name:[3-(methoxymethoxymethyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]methanol
Traditional Name:[7-(methoxymethoxymethyl)-1,1,4,4-tetramethyl-tetralin-6-yl]methanol
Formula: C18H28O3
MolecularWeight: 292.41312
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)CO)COCOC)(C)C)C


Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)CO)COCOC)(C)C)C


InChI

InChI=1S/C18H28O3/c1-17(2)6-7-18(3,4)16-9-14(11-21-12-20-5)13(10-19)8-15(16)17/h8-9,19H,6-7,10-12H2,1-5H3


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