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

Systemtic Name: 1,1,4,4-tetramethyl-6-undec-1-en-3-yl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-(1-vinylnonyl)tetralin CAS Name: 1,1,4,4-tetramethyl-6-undec-1-en-3-yl-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-undec-1-en-3-yl-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-(1-octylallyl)tetralin Formula: C25H40 MolecularWeight: 340.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCCCC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C25H40/c1-7-9-10-11-12-13-14-20(8-2)21-15-16-22-23(19-21)25(5,6)18-17-24(22,3)4/h8,15-16,19-20H,2,7,9-14,17-18H2,1,3-6H3