6-ethynyl-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-ethynyl-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-ethynyl-7-methoxy-1,1,4,4-tetramethyl-tetralin CAS Name: 6-ethynyl-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-ethynyl-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-ethynyl-7-methoxy-1,1,4,4-tetramethyl-tetralin Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C#C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C#C)(C)C)C

InChI

InChI=1S/C17H22O/c1-7-12-10-13-14(11-15(12)18-6)17(4,5)9-8-16(13,2)3/h1,10-11H,8-9H2,2-6H3