1,1,4,4-tetramethyl-6-prop-1-ynyl-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-prop-1-ynyl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-prop-1-ynyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-prop-1-ynyl-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-prop-1-ynyl-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-prop-1-ynyl-tetralin Formula: C17H22 MolecularWeight: 226.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CC#CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C17H22/c1-6-7-13-8-9-14-15(12-13)17(4,5)11-10-16(14,2)3/h8-9,12H,10-11H2,1-5H3