6-but-3-en-2-yl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-but-3-en-2-yl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-(1-methylallyl)tetralin CAS Name: 6-but-3-en-2-yl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-but-3-en-2-yl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-(1-methylallyl)tetralin Formula: C18H26 MolecularWeight: 242.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26/c1-7-13(2)14-8-9-15-16(12-14)18(5,6)11-10-17(15,3)4/h7-9,12-13H,1,10-11H2,2-6H3