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

Systemtic Name: (1-ethynyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol Openeye Name: (5-ethynyl-7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)methanol CAS Name: (1-ethynyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol IUPAC Name: (1-ethynyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanol Traditional Name: (5-ethynyl-7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)methanol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O2/c1-7-12-13(11-19)15(20-6)10-14-16(12)18(4,5)9-8-17(14,2)3/h1,10,19H,8-9,11H2,2-6H3