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

Systemtic Name: (3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol Openeye Name: (7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)methanol CAS Name: (3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol IUPAC Name: (3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol Traditional Name: (7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)methanol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-15(2)6-7-16(3,4)13-9-14(18-5)11(10-17)8-12(13)15/h8-9,17H,6-7,10H2,1-5H3